Predicting solid-state phase transformations during metal additive manufacturing: A case study on electron-beam powder bed fusion of Inconel-738

Predicting solid-state phase transformations during metal additive manufacturing: A case study on electron-beam powder bed fusion of Inconel-738

금속 적층 제조 중 고체 상 변형 예측: Inconel-738의 전자빔 분말층 융합에 대한 사례 연구

Nana Kwabena Adomako a, Nima Haghdadi a, James F.L. Dingle bc, Ernst Kozeschnik d, Xiaozhou Liao bc, Simon P. Ringer bc, Sophie Primig a

Abstract

Metal additive manufacturing (AM) has now become the perhaps most desirable technique for producing complex shaped engineering parts. However, to truly take advantage of its capabilities, advanced control of AM microstructures and properties is required, and this is often enabled via modeling. The current work presents a computational modeling approach to studying the solid-state phase transformation kinetics and the microstructural evolution during AM. Our approach combines thermal and thermo-kinetic modelling. A semi-analytical heat transfer model is employed to simulate the thermal history throughout AM builds. Thermal profiles of individual layers are then used as input for the MatCalc thermo-kinetic software. The microstructural evolution (e.g., fractions, morphology, and composition of individual phases) for any region of interest throughout the build is predicted by MatCalc. The simulation is applied to an IN738 part produced by electron beam powder bed fusion to provide insights into how γ′ precipitates evolve during thermal cycling. Our simulations show qualitative agreement with our experimental results in predicting the size distribution of γ′ along the build height, its multimodal size character, as well as the volume fraction of MC carbides. Our findings indicate that our method is suitable for a range of AM processes and alloys, to predict and engineer their microstructures and properties.

Graphical Abstract

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Keywords

Additive manufacturing, Simulation, Thermal cycles, γ′ phase, IN738

1. Introduction

Additive manufacturing (AM) is an advanced manufacturing method that enables engineering parts with intricate shapes to be fabricated with high efficiency and minimal materials waste. AM involves building up 3D components layer-by-layer from feedstocks such as powder [1]. Various alloys, including steel, Ti, Al, and Ni-based superalloys, have been produced using different AM techniques. These techniques include directed energy deposition (DED), electron- and laser powder bed fusion (E-PBF and L-PBF), and have found applications in a variety of industries such as aerospace and power generation [2][3][4]. Despite the growing interest, certain challenges limit broader applications of AM fabricated components in these industries and others. One of such limitations is obtaining a suitable and reproducible microstructure that offers the desired mechanical properties consistently. In fact, the AM as-built microstructure is highly complex and considerably distinctive from its conventionally processed counterparts owing to the complicated thermal cycles arising from the deposition of several layers upon each other [5][6].

Several studies have reported that the solid-state phases and solidification microstructure of AM processed alloys such as CMSX-4, CoCr [7][8], Ti-6Al-4V [9][10][11]IN738 [6]304L stainless steel [12], and IN718 [13][14] exhibit considerable variations along the build direction. For instance, references [9][10] have reported that there is a variation in the distribution of α and β phases along the build direction in Ti-alloys. Similarly, the microstructure of an L-PBF fabricated martensitic steel exhibits variations in the fraction of martensite [15]. Furthermore, some of the present authors and others [6][16][17][18][19][20] have recently reviewed and reported that there is a difference in the morphology and fraction of nanoscale precipitates as a function of build height in Ni-based superalloys. These non-uniformities in the as-built microstructure result in an undesired heterogeneity in mechanical and other important properties such as corrosion and oxidation [19][21][22][23]. To obtain the desired microstructure and properties, additional processing treatments are utilized, but this incurs extra costs and may lead to precipitation of detrimental phases and grain coarsening. Therefore, a through-process understanding of the microstructure evolution under repeated heating and cooling is now needed to further advance 3D printed microstructure and property control.

It is now commonly understood that the microstructure evolution during printing is complex, and most AM studies concentrate on the microstructure and mechanical properties of the final build only. Post-printing studies of microstructure characteristics at room temperature miss crucial information on how they evolve. In-situ measurements and modelling approaches are required to better understand the complex microstructural evolution under repeated heating and cooling. Most in-situ measurements in AM focus on monitoring the microstructural changes, such as phase transformations and melt pool dynamics during fabrication using X-ray scattering and high-speed X-ray imaging [24][25][26][27]. For example, Zhao et al. [25] measured the rate of solidification and described the α/β phase transformation during L-PBF of Ti-6Al-4V in-situ. Also, Wahlmann et al. [21] recently used an L-PBF machine coupled with X-ray scattering to investigate the changes in CMSX-4 phase during successive melting processes. Although these techniques provide significant understanding of the basic principles of AM, they are not widely accessible. This is due to the great cost of the instrument, competitive application process, and complexities in terms of the experimental set-up, data collection, and analysis [26][28].

Computational modeling techniques are promising and more widely accessible tools that enable advanced understanding, prediction, and engineering of microstructures and properties during AM. So far, the majority of computational studies have concentrated on physics based process models for metal AM, with the goal of predicting the temperature profile, heat transfer, powder dynamics, and defect formation (e.g., porosity) [29][30]. In recent times, there have been efforts in modeling of the AM microstructure evolution using approaches such as phase-field [31], Monte Carlo (MC) [32], and cellular automata (CA) [33], coupled with finite element simulations for temperature profiles. However, these techniques are often restricted to simulating the evolution of solidification microstructures (e.g., grain and dendrite structure) and defects (e.g., porosity). For example, Zinovieva et al. [33] predicted the grain structure of L-PBF Ti-6Al-4V using finite difference and cellular automata methods. However, studies on the computational modelling of the solid-state phase transformations, which largely determine the resulting properties, remain limited. This can be attributed to the multi-component and multi-phase nature of most engineering alloys in AM, along with the complex transformation kinetics during thermal cycling. This kind of research involves predictions of the thermal cycle in AM builds, and connecting it to essential thermodynamic and kinetic data as inputs for the model. Based on the information provided, the thermokinetic model predicts the history of solid-state phase microstructure evolution during deposition as output. For example, a multi-phase, multi-component mean-field model has been developed to simulate the intermetallic precipitation kinetics in IN718 [34] and IN625 [35] during AM. Also, Basoalto et al. [36] employed a computational framework to examine the contrasting distributions of process-induced microvoids and precipitates in two Ni-based superalloys, namely IN718 and CM247LC. Furthermore, McNamara et al. [37] established a computational model based on the Johnson-Mehl-Avrami model for non-isothermal conditions to predict solid-state phase transformation kinetics in L-PBF IN718 and DED Ti-6Al-4V. These models successfully predicted the size and volume fraction of individual phases and captured the repeated nucleation and dissolution of precipitates that occur during AM.

In the current study, we propose a modeling approach with appreciably short computational time to investigate the detailed microstructural evolution during metal AM. This may include obtaining more detailed information on the morphologies of phases, such as size distribution, phase fraction, dissolution and nucleation kinetics, as well as chemistry during thermal cycling and final cooling to room temperature. We utilize the combination of the MatCalc thermo-kinetic simulator and a semi-analytical heat conduction model. MatCalc is a software suite for simulation of phase transformations, microstructure evolution and certain mechanical properties in engineering alloys. It has successfully been employed to simulate solid-state phase transformations in Ni-based superalloys [38][39], steels [40], and Al alloys [41] during complex thermo-mechanical processes. MatCalc uses the classical nucleation theory as well as the so-called Svoboda-Fischer-Fratzl-Kozeschnik (SFFK) growth model as the basis for simulating precipitation kinetics [42]. Although MatCalc was originally developed for conventional thermo-mechanical processes, we will show that it is also applicable for AM if the detailed time-temperature profile of the AM build is known. The semi-analytical heat transfer code developed by Stump and Plotkowski [43] is used to simulate these profile throughout the AM build.

1.1. Application to IN738

Inconel-738 (IN738) is a precipitation hardening Ni-based superalloy mainly employed in high-temperature components, e.g. in gas turbines and aero-engines owing to its exceptional mechanical properties at temperatures up to 980 °C, coupled with high resistance to oxidation and corrosion [44]. Its superior high-temperature strength (∼1090 MPa tensile strength) is provided by the L12 ordered Ni3(Al,Ti) γ′ phase that precipitates in a face-centered cubic (FCC) γ matrix [45][46]. Despite offering great properties, IN738, like most superalloys with high γ′ fractions, is challenging to process owing to its propensity to hot cracking [47][48]. Further, machining of such alloys is challenging because of their high strength and work-hardening rates. It is therefore difficult to fabricate complex INC738 parts using traditional manufacturing techniques like casting, welding, and forging.

The emergence of AM has now made it possible to fabricate such parts from IN738 and other superalloys. Some of the current authors’ recent research successfully applied E-PBF to fabricate defect-free IN738 containing γ′ throughout the build [16][17]. The precipitated γ′ were heterogeneously distributed. In particular, Haghdadi et al. [16] studied the origin of the multimodal size distribution of γ′, while Lim et al. [17] investigated the gradient in γ′ character with build height and its correlation to mechanical properties. Based on these results, the present study aims to extend the understanding of the complex and site-specific microstructural evolution in E-PBF IN738 by using a computational modelling approach. New experimental evidence (e.g., micrographs not published previously) is presented here to support the computational results.

2. Materials and Methods

2.1. Materials preparation

IN738 Ni-based superalloy (59.61Ni-8.48Co-7.00Al-17.47Cr-3.96Ti-1.01Mo-0.81W-0.56Ta-0.49Nb-0.47C-0.09Zr-0.05B, at%) gas-atomized powder was used as feedstock. The powders, with average size of 60 ± 7 µm, were manufactured by Praxair and distributed by Astro Alloys Inc. An Arcam Q10 machine by GE Additive with an acceleration voltage of 60 kV was used to fabricate a 15 × 15 × 25 mm3 block (XYZ, Z: build direction) on a 316 stainless steel substrate. The block was 3D-printed using a ‘random’ spot melt pattern. The random spot melt pattern involves randomly selecting points in any given layer, with an equal chance of each point being melted. Each spot melt experienced a dwell time of 0.3 ms, and the layer thickness was 50 µm. Some of the current authors have previously characterized the microstructure of the very same and similar builds in more detail [16][17]. A preheat temperature of ∼1000 °C was set and kept during printing to reduce temperature gradients and, in turn, thermal stresses [49][50][51]. Following printing, the build was separated from the substrate through electrical discharge machining. It should be noted that this sample was simultaneously printed with the one used in [17] during the same build process and on the same build plate, under identical conditions.

2.2. Microstructural characterization

The printed sample was longitudinally cut in the direction of the build using a Struers Accutom-50, ground, and then polished to 0.25 µm suspension via standard techniques. The polished x-z surface was electropolished and etched using Struers A2 solution (perchloric acid in ethanol). Specimens for image analysis were polished using a 0.06 µm colloidal silica. Microstructure analyses were carried out across the height of the build using optical microscopy (OM) and scanning electron microscopy (SEM) with focus on the microstructure evolution (γ′ precipitates) in individual layers. The position of each layer being analyzed was determined by multiplying the layer number by the layer thickness (50 µm). It should be noted that the position of the first layer starts where the thermal profile is tracked (in this case, 2 mm from the bottom). SEM images were acquired using a JEOL 7001 field emission microscope. The brightness and contrast settings, acceleration voltage of 15 kV, working distance of 10 mm, and other SEM imaging parameters were all held constant for analysis of the entire build. The ImageJ software was used for automated image analysis to determine the phase fraction and size of γ′ precipitates and carbides. A 2-pixel radius Gaussian blur, following a greyscale thresholding and watershed segmentation was used [52]. Primary γ′ sizes (>50 nm), were measured using equivalent spherical diameters. The phase fractions were considered equal to the measured area fraction. Secondary γ′ particles (<50 nm) were not considered here. The γ′ size in the following refers to the diameter of a precipitate.

2.3. Hardness testing

A Struers DuraScan tester was utilized for Vickers hardness mapping on a polished x-z surface, from top to bottom under a maximum load of 100 mN and 10 s dwell time. 30 micro-indentations were performed per row. According to the ASTM standard [53], the indentations were sufficiently distant (∼500 µm) to assure that strain-hardened areas did not interfere with one another.

2.4. Computational simulation of E-PBF IN738 build

2.4.1. Thermal profile modeling

The thermal history was generated using the semi-analytical heat transfer code (also known as the 3DThesis code) developed by Stump and Plotkowski [43]. This code is an open-source C++ program which provides a way to quickly simulate the conductive heat transfer found in welding and AM. The key use case for the code is the simulation of larger domains than is practicable with Computational Fluid Dynamics/Finite Element Analysis programs like FLOW-3D AM. Although simulating conductive heat transfer will not be an appropriate simplification for some investigations (for example the modelling of keyholding or pore formation), the 3DThesis code does provide fast estimates of temperature, thermal gradient, and solidification rate which can be useful for elucidating microstructure formation across entire layers of an AM build. The mathematics involved in the code is as follows:

In transient thermal conduction during welding and AM, with uniform and constant thermophysical properties and without considering fluid convection and latent heat effects, energy conservation can be expressed as:(1)��∂�∂�=�∇2�+�̇where � is density, � specific heat, � temperature, � time, � thermal conductivity, and �̇ a volumetric heat source. By assuming a semi-infinite domain, Eq. 1 can be analytically solved. The solution for temperature at a given time (t) using a volumetric Gaussian heat source is presented as:(2)��,�,�,�−�0=33�����32∫0�1������exp−3�′�′2��+�′�′2��+�′�′2����′(3)and��=12��−�′+��2for�=�,�,�(4)and�′�′=�−���′Where � is the vector �,�,� and �� is the location of the heat source.

The numerical integration scheme used is an adaptive Gaussian quadrature method based on the following nondimensionalization:(5)�=��xy2�,�′=��xy2�′,�=��xy,�=��xy,�=��xy,�=���xy

A more detailed explanation of the mathematics can be found in reference [43].

The main source of the thermal cycling present within a powder-bed fusion process is the fusion of subsequent layers. Therefore, regions near the top of a build are expected to undergo fewer thermal cycles than those closer to the bottom. For this purpose, data from the single scan’s thermal influence on multiple layers was spliced to represent the thermal cycles experienced at a single location caused by multiple subsequent layers being fused.

The cross-sectional area simulated by this model was kept constant at 1 × 1 mm2, and the depth was dependent on the build location modelled with MatCalc. For a build location 2 mm from the bottom, the maximum number of layers to simulate is 460. Fig. 1a shows a stitched overview OM image of the entire build indicating the region where this thermal cycle is simulated and tracked. To increase similarity with the conditions of the physical build, each thermal history was constructed from the results of two simulations generated with different versions of a random scan path. The parameters used for these thermal simulations can be found in Table 1. It should be noted that the main purpose of the thermal profile modelling was to demonstrate how the conditions at different locations of the build change relative to each other. Accurately predicting the absolute temperature during the build would require validation via a temperature sensor measurement during the build process which is beyond the scope of the study. Nonetheless, to establish the viability of the heat source as a suitable approximation for this study, an additional sensitivity analysis was conducted. This analysis focused on the influence of energy input on γ′ precipitation behavior, the central aim of this paper. This was achieved by employing varying beam absorption energies (0.76, 0.82 – the values utilized in the simulation, and 0.9). The direct impact of beam absorption efficiency on energy input into the material was investigated. Specifically, the initial 20 layers of the build were simulated and subsequently compared to experimental data derived from SEM. While phase fractions were found to be consistent across all conditions, disparities emerged in the mean size of γ′ precipitates. An absorption efficiency of 0.76 yielded a mean size of approximately 70 nm. Conversely, absorption efficiencies of 0.82 and 0.9 exhibited remarkably similar mean sizes of around 130 nm, aligning closely with the outcomes of the experiments.

Fig. 1

Table 1. A list of parameters used in thermal simulation of E-PBF.

ParameterValue
Spatial resolution5 µm
Time step0.5 s
Beam diameter200 µm
Beam penetration depth1 µm
Beam power1200 W
Beam absorption efficiency0.82
Thermal conductivity25.37 W/(m⋅K)
Chamber temperature1000 °C
Specific heat711.756 J/(kg⋅K)
Density8110 kg/m3

2.4.2. Thermo-kinetic simulation

The numerical analyses of the evolution of precipitates was performed using MatCalc version 6.04 (rel 0.011). The thermodynamic (‘mc_ni.tdb’, version 2.034) and diffusion (‘mc_ni.ddb’, version 2.007) databases were used. MatCalc’s basic principles are elaborated as follows:

The nucleation kinetics of precipitates are computed using a computational technique based on a classical nucleation theory [54] that has been modified for systems with multiple components [42][55]. Accordingly, the transient nucleation rate (�), which expresses the rate at which nuclei are formed per unit volume and time, is calculated as:(6)�=�0��*∙�xp−�*�∙�∙exp−��where �0 denotes the number of active nucleation sites, �* the rate of atomic attachment, � the Boltzmann constant, � the temperature, �* the critical energy for nucleus formation, τ the incubation time, and t the time. � (Zeldovich factor) takes into consideration that thermal excitation destabilizes the nucleus as opposed to its inactive state [54]. Z is defined as follows:(7)�=−12�kT∂2∆�∂�2�*12where ∆� is the overall change in free energy due to the formation of a nucleus and n is the nucleus’ number of atoms. ∆�’s derivative is evaluated at n* (critical nucleus size). �* accounts for the long-range diffusion of atoms required for nucleation, provided that the matrix’ and precipitates’ composition differ. Svoboda et al. [42] developed an appropriate multi-component equation for �*, which is given by:(8)�*=4��*2�4�∑�=1��ki−�0�2�0��0�−1where �* denotes the critical radius for nucleation, � represents atomic distance, and � is the molar volume. �ki and �0� represent the concentration of elements in the precipitate and matrix, respectively. The parameter �0� denotes the rate of diffusion of the ith element within the matrix. The expression for the incubation time � is expressed as [54]:(9)�=12�*�2

and �*, which represents the critical energy for nucleation:(10)�*=16�3�3∆�vol2where � is the interfacial energy, and ∆Gvol the change in the volume free energy. The critical nucleus’ composition is similar to the γ′ phase’s equilibrium composition at the same temperature. � is computed based on the precipitate and matrix compositions, using a generalized nearest neighbor broken bond model, with the assumption of interfaces being planar, sharp, and coherent [56][57][58].

In Eq. 7, it is worth noting that �* represents the fundamental variable in the nucleation theory. It contains �3/∆�vol2 and is in the exponent of the nucleation rate. Therefore, even small variations in γ and/or ∆�vol can result in notable changes in �, especially if �* is in the order of �∙�. This is demonstrated in [38] for UDIMET 720 Li during continuous cooling, where these quantities change steadily during precipitation due to their dependence on matrix’ and precipitate’s temperature and composition. In the current work, these changes will be even more significant as the system is exposed to multiple cycles of rapid cooling and heating.

Once nucleated, the growth of a precipitate is assessed using the radius and composition evolution equations developed by Svoboda et al. [42] with a mean-field method that employs the thermodynamic extremal principle. The expression for the total Gibbs free energy of a thermodynamic system G, which consists of n components and m precipitates, is given as follows:(11)�=∑���0��0�+∑�=1�4���33��+∑�=1��ki�ki+∑�=1�4���2��.

The chemical potential of component � in the matrix is denoted as �0�(�=1,…,�), while the chemical potential of component � in the precipitate is represented by �ki(�=1,…,�,�=1,…,�). These chemical potentials are defined as functions of the concentrations �ki(�=1,…,�,�=1,…,�). The interface energy density is denoted as �, and �� incorporates the effects of elastic energy and plastic work resulting from the volume change of each precipitate.

Eq. (12) establishes that the total free energy of the system in its current state relies on the independent state variables: the sizes (radii) of the precipitates �� and the concentrations of each component �ki. The remaining variables can be determined by applying the law of mass conservation to each component �. This can be represented by the equation:(12)��=�0�+∑�=1�4���33�ki,

Furthermore, the global mass conservation can be expressed by equation:(13)�=∑�=1���When a thermodynamic system transitions to a more stable state, the energy difference between the initial and final stages is dissipated. This model considers three distinct forms of dissipation effects [42]. These include dissipations caused by the movement of interfaces, diffusion within the precipitate and diffusion within the matrix.

Consequently, �̇� (growth rate) and �̇ki (chemical composition’s rate of change) of the precipitate with index � are derived from the linear system of equation system:(14)�ij��=��where �� symbolizes the rates �̇� and �̇ki [42]. Index i contains variables for precipitate radius, chemical composition, and stoichiometric boundary conditions suggested by the precipitate’s crystal structure. Eq. (10) is computed separately for every precipitate �. For a more detailed description of the formulae for the coefficients �ij and �� employed in this work please refer to [59].

The MatCalc software was used to perform the numerical time integration of �̇� and �̇ki of precipitates based on the classical numerical method by Kampmann and Wagner [60]. Detailed information on this method can be found in [61]. Using this computational method, calculations for E-PBF thermal cycles (cyclic heating and cooling) were computed and compared to experimental data. The simulation took approximately 2–4 hrs to complete on a standard laptop.

3. Results

3.1. Microstructure

Fig. 1 displays a stitched overview image and selected SEM micrographs of various γ′ morphologies and carbides after observations of the X-Z surface of the build from the top to 2 mm above the bottom. Fig. 2 depicts a graph that charts the average size and phase fraction of the primary γ′, as it changes with distance from the top to the bottom of the build. The SEM micrographs show widespread primary γ′ precipitation throughout the entire build, with the size increasing in the top to bottom direction. Particularly, at the topmost height, representing the 460th layer (Z = 22.95 mm), as seen in Fig. 1b, the average size of γ′ is 110 ± 4 nm, exhibiting spherical shapes. This is representative of the microstructure after it solidifies and cools to room temperature, without experiencing additional thermal cycles. The γ′ size slightly increases to 147 ± 6 nm below this layer and remains constant until 0.4 mm (∼453rd layer) from the top. At this position, the microstructure still closely resembles that of the 460th layer. After the 453rd layer, the γ′ size grows rapidly to ∼503 ± 19 nm until reaching the 437th layer (1.2 mm from top). The γ′ particles here have a cuboidal shape, and a small fraction is coarser than 600 nm. γ′ continue to grow steadily from this position to the bottom (23 mm from the top). A small fraction of γ′ is > 800 nm.

Fig. 2

Besides primary γ′, secondary γ′ with sizes ranging from 5 to 50 nm were also found. These secondary γ′ precipitates, as seen in Fig. 1f, were present only in the bottom and middle regions. A detailed analysis of the multimodal size distribution of γ′ can be found in [16]. There is no significant variation in the phase fraction of the γ′ along the build. The phase fraction is ∼ 52%, as displayed in Fig. 2. It is worth mentioning that the total phase fraction of γ′ was estimated based on the primary γ′ phase fraction because of the small size of secondary γ′. Spherical MC carbides with sizes ranging from 50 to 400 nm and a phase fraction of 0.8% were also observed throughout the build. The carbides are the light grey precipitates in Fig. 1g. The light grey shade of carbides in the SEM images is due to their composition and crystal structure [52]. These carbides are not visible in Fig. 1b-e because they were dissolved during electro-etching carried out after electropolishing. In Fig. 1g, however, the sample was examined directly after electropolishing, without electro-etching.

Table 2 shows the nominal and measured composition of γ′ precipitates throughout the build by atom probe microscopy as determined in our previous study [17]. No build height-dependent composition difference was observed in either of the γ′ precipitate populations. However, there was a slight disparity between the composition of primary and secondary γ′. Among the main γ′ forming elements, the primary γ′ has a high Ti concentration while secondary γ′ has a high Al concentration. A detailed description of the atom distribution maps and the proxigrams of the constituent elements of γ′ throughout the build can be found in [17].

Table 2. Bulk IN738 composition determined using inductively coupled plasma atomic emission spectroscopy (ICP-AES). Compositions of γ, primary γ′, and secondary γ′ at various locations in the build measured by APT. This information is reproduced from data in Ref. [17] with permission.

at%NiCrCoAlMoWTiNbCBZrTaOthers
Bulk59.1217.478.487.001.010.813.960.490.470.050.090.560.46
γ matrix
Top50.4832.9111.591.941.390.820.440.80.030.030.020.24
Mid50.3732.6111.931.791.540.890.440.10.030.020.020.010.23
Bot48.1034.5712.082.141.430.880.480.080.040.030.010.12
Primary γ′
Top72.172.513.4412.710.250.397.780.560.030.020.050.08
Mid71.602.573.2813.550.420.687.040.730.010.030.040.04
Bot72.342.473.8612.500.260.447.460.500.050.020.020.030.04
Secondary γ′
Mid70.424.203.2314.190.631.035.340.790.030.040.040.05
Bot69.914.063.6814.320.811.045.220.650.050.100.020.11

3.2. Hardness

Fig. 3a shows the Vickers hardness mapping performed along the entire X-Z surface, while Fig. 3b shows the plot of average hardness at different build heights. This hardness distribution is consistent with the γ′ precipitate size gradient across the build direction in Fig. 1Fig. 2. The maximum hardness of ∼530 HV1 is found at ∼0.5 mm away from the top surface (Z = 22.5), where γ′ particles exhibit the smallest observed size in Fig. 2b. Further down the build (∼ 2 mm from the top), the hardness drops to the 440–490 HV1 range. This represents the region where γ′ begins to coarsen. The hardness drops further to 380–430 HV1 at the bottom of the build.

Fig. 3

3.3. Modeling of the microstructural evolution during E-PBF

3.3.1. Thermal profile modeling

Fig. 4 shows the simulated thermal profile of the E-PBF build at a location of 23 mm from the top of the build, using a semi-analytical heat conduction model. This profile consists of the time taken to deposit 460 layers until final cooling, as shown in Fig. 4a. Fig. 4b-d show the magnified regions of Fig. 4a and reveal the first 20 layers from the top, a single layer (first layer from the top), and the time taken for the build to cool after the last layer deposition, respectively.

Fig. 4

The peak temperatures experienced by previous layers decrease progressively as the number of layers increases but never fall below the build preheat temperature (1000 °C). Our simulated thermal cycle may not completely capture the complexity of the actual thermal cycle utilized in the E-PBF build. For instance, the top layer (Fig. 4c), also representing the first deposit’s thermal profile without additional cycles (from powder heating, melting, to solidification), recorded the highest peak temperature of 1390 °C. Although this temperature is above the melting range of the alloy (1230–1360 °C) [62], we believe a much higher temperature was produced by the electron beam to melt the powder. Nevertheless, the solidification temperature and dynamics are outside the scope of this study as our focus is on the solid-state phase transformations during deposition. It takes ∼25 s for each layer to be deposited and cooled to the build temperature. The interlayer dwell time is 125 s. The time taken for the build to cool to room temperature (RT) after final layer deposition is ∼4.7 hrs (17,000 s).

3.3.2. MatCalc simulation

During the MatCalc simulation, the matrix phase is defined as γ. γ′, and MC carbide are included as possible precipitates. The domain of these precipitates is set to be the matrix (γ), and nucleation is assumed to be homogenous. In homogeneous nucleation, all atoms of the unit volume are assumed to be potential nucleation sitesTable 3 shows the computational parameters used in the simulation. All other parameters were set at default values as recommended in the version 6.04.0011 of MatCalc. The values for the interfacial energies are automatically calculated according to the generalized nearest neighbor broken bond model and is one of the most outstanding features in MatCalc [56][57][58]. It should be noted that the elastic misfit strain was not included in the calculation. The output of MatCalc includes phase fraction, size, nucleation rate, and composition of the precipitates. The phase fraction in MatCalc is the volume fraction. Although the experimental phase fraction is the measured area fraction, it is relatively similar to the volume fraction. This is because of the generally larger precipitate size and similar morphology at the various locations along the build [63]. A reliable phase fraction comparison between experiment and simulation can therefore be made.

Table 3. Computational parameters used in the simulation.

Precipitation domainγ
Nucleation site γ′Bulk (homogenous)
Nucleation site MC carbideBulk (Homogenous)
Precipitates class size250
Regular solution critical temperature γ′2500 K[64]
Calculated interfacial energyγ′ = 0.080–0.140 J/m2 and MC carbide = 0.410–0.430 J/m2
3.3.2.1. Precipitate phase fraction

Fig. 5a shows the simulated phase fraction of γ′ and MC carbide during thermal cycling. Fig. 5b is a magnified view of 5a showing the simulated phase fraction at the center points of the top 70 layers, whereas Fig. 5c corresponds to the first two layers from the top. As mentioned earlier, the top layer (460th layer) represents the microstructure after solidification. The microstructure of the layers below is determined by the number of thermal cycles, which increases with distance to the top. For example, layers 459, 458, 457, up to layer 1 (region of interest) experience 1, 2, 3 and 459 thermal cycles, respectively. In the top layer in Fig. 5c, the volume fraction of γ′ and carbides increases with temperature. For γ′, it decreases to zero when the temperature is above the solvus temperature after a few seconds. Carbides, however, remain constant in their volume fraction reaching equilibrium (phase fraction ∼ 0.9%) in a short time. The topmost layer can be compared to the first deposit, and the peak in temperature symbolizes the stage where the electron beam heats the powder until melting. This means γ′ and carbide precipitation might have started in the powder particles during heating from the build temperature and electron beam until the onset of melting, where γ′ dissolves, but carbides remain stable [28].

Fig. 5

During cooling after deposition, γ′ reprecipitates at a temperature of 1085 °C, which is below its solvus temperature. As cooling progresses, the phase fraction increases steadily to ∼27% and remains constant at 1000 °C (elevated build temperature). The calculated equilibrium fraction of phases by MatCalc is used to show the complex precipitation characteristics in this alloy. Fig. 6 shows that MC carbides form during solidification at 1320 °C, followed by γ′, which precipitate when the solidified layer cools to 1140 °C. This indicates that all deposited layers might contain a negligible amount of these precipitates before subsequent layer deposition, while being at the 1000 °C build temperature or during cooling to RT. The phase diagram also shows that the equilibrium fraction of the γ′ increases as temperature decreases. For instance, at 1000, 900, and 800 °C, the phase fractions are ∼30%, 38%, and 42%, respectively.

Fig. 6

Deposition of subsequent layers causes previous layers to undergo phase transformations as they are exposed to several thermal cycles with different peak temperatures. In Fig. 5c, as the subsequent layer is being deposited, γ′ in the previous layer (459th layer) begins to dissolve as the temperature crosses the solvus temperature. This is witnessed by the reduction of the γ′ phase fraction. This graph also shows how this phase dissolves during heating. However, the phase fraction of MC carbide remains stable at high temperatures and no dissolution is seen during thermal cycling. Upon cooling, the γ′ that was dissolved during heating reprecipitates with a surge in the phase fraction until 1000 °C, after which it remains constant. This microstructure is similar to the solidification microstructure (layer 460), with a similar γ′ phase fraction (∼27%).

The complete dissolution and reprecipitation of γ′ continue for several cycles until the 50th layer from the top (layer 411), where the phase fraction does not reach zero during heating to the peak temperature (see Fig. 5d). This indicates the ‘partial’ dissolution of γ′, which continues progressively with additional layers. It should be noted that the peak temperatures for layers that underwent complete dissolution were much higher (1170–1300 °C) than the γ′ solvus.

The dissolution and reprecipitation of γ′ during thermal cycling are further confirmed in Fig. 7, which summarizes the nucleation rate, phase fraction, and concentration of major elements that form γ′ in the matrix. Fig. 7b magnifies a single layer (3rd layer from top) within the full dissolution region in Fig. 7a to help identify the nucleation and growth mechanisms. From Fig. 7b, γ′ nucleation begins during cooling whereby the nucleation rate increases to reach a maximum value of approximately 1 × 1020 m−3s−1. This fast kinetics implies that some rearrangement of atoms is required for γ′ precipitates to form in the matrix [65][66]. The matrix at this stage is in a non-equilibrium condition. Its composition is similar to the nominal composition and remains unchanged. The phase fraction remains insignificant at this stage although nucleation has started. The nucleation rate starts declining upon reaching the peak value. Simultaneously, diffusion-controlled growth of existing nuclei occurs, depleting the matrix of γ′ forming elements (Al and Ti). Thus, from (7)(11), ∆�vol continuously decreases until nucleation ceases. The growth of nuclei is witnessed by the increase in phase fraction until a constant level is reached at 27% upon cooling to and holding at build temperature. This nucleation event is repeated several times.

Fig. 7

At the onset of partial dissolution, the nucleation rate jumps to 1 × 1021 m−3s−1, and then reduces sharply at the middle stage of partial dissolution. The nucleation rate reaches 0 at a later stage. Supplementary Fig. S1 shows a magnified view of the nucleation rate, phase fraction, and thermal profile, underpinning this trend. The jump in nucleation rate at the onset is followed by a progressive reduction in the solute content of the matrix. The peak temperatures (∼1130–1160 °C) are lower than those in complete dissolution regions but still above or close to the γ′ solvus. The maximum phase fraction (∼27%) is similar to that of the complete dissolution regions. At the middle stage, the reduction in nucleation rate is accompanied by a sharp drop in the matrix composition. The γ′ fraction drops to ∼24%, where the peak temperatures of the layers are just below or at γ′ solvus. The phase fraction then increases progressively through the later stage of partial dissolution to ∼30% towards the end of thermal cycling. The matrix solute content continues to drop although no nucleation event is seen. The peak temperatures are then far below the γ′ solvus. It should be noted that the matrix concentration after complete dissolution remains constant. Upon cooling to RT after final layer deposition, the nucleation rate increases again, indicating new nucleation events. The phase fraction reaches ∼40%, with a further depletion of the matrix in major γ′ forming elements.

3.3.2.2. γ′ size distribution

Fig. 8 shows histograms of the γ′ precipitate size distributions (PSD) along the build height during deposition. These PSDs are predicted at the end of each layer of interest just before final cooling to room temperature, to separate the role of thermal cycles from final cooling on the evolution of γ′. The PSD for the top layer (layer 460) is shown in Fig. 8a (last solidified region with solidification microstructure). The γ′ size ranges from 120 to 230 nm and is similar to the 44 layers below (2.2 mm from the top).

Fig. 8

Further down the build, γ′ begins to coarsen after layer 417 (44th layer from top). Fig. 8c shows the PSD after the 44th layer, where the γ′ size exhibits two peaks at ∼120–230 and ∼300 nm, with most of the population being in the former range. This is the onset of partial dissolution where simultaneously with the reprecipitation and growth of fresh γ′, the undissolved γ′ grows rapidly through diffusive transport of atoms to the precipitates. This is shown in Fig. 8c, where the precipitate class sizes between 250 and 350 represent the growth of undissolved γ′. Although this continues in the 416th layer, the phase fractions plot indicates that the onset of partial dissolution begins after the 411th layer. This implies that partial dissolution started early, but the fraction of undissolved γ′ was too low to impact the phase fraction. The reprecipitated γ′ are mostly in the 100–220 nm class range and similar to those observed during full dissolution.

As the number of layers increases, coarsening intensifies with continued growth of more undissolved γ′, and reprecipitation and growth of partially dissolved ones. Fig. 8d, e, and f show this sequence. Further down the build, coarsening progresses rapidly, as shown in Figs. 8d, 8e, and 8f. The γ′ size ranges from 120 to 1100 nm, with the peaks at 160, 180, and 220 nm in Figs. 8d, 8e, and 8f, respectively. Coarsening continues until nucleation ends during dissolution, where only the already formed γ′ precipitates continue to grow during further thermal cycling. The γ′ size at this point is much larger, as observed in layers 361 and 261, and continues to increase steadily towards the bottom (layer 1). Two populations in the ranges of ∼380–700 and ∼750–1100 nm, respectively, can be seen. The steady growth of γ′ towards the bottom is confirmed by the gradual decrease in the concentration of solute elements in the matrix (Fig. 7a). It should be noted that for each layer, the γ′ class with the largest size originates from continuous growth of the earliest set of the undissolved precipitates.

Fig. 9Fig. 10 and supplementary Figs. S2 and S3 show the γ′ size evolution during heating and cooling of a single layer in the full dissolution region, and early, middle stages, and later stages of partial dissolution, respectively. In all, the size of γ′ reduces during layer heating. Depending on the peak temperature of the layer which varies with build height, γ′ are either fully or partially dissolved as mentioned earlier. Upon cooling, the dissolved γ′ reprecipitate.

Fig. 9
Fig. 10

In Fig. 9, those layers that underwent complete dissolution (top layers) were held above γ′ solvus temperature for longer. In Fig. 10, layers at the early stage of partial dissolution spend less time in the γ′ solvus temperature region during heating, leading to incomplete dissolution. In such conditions, smaller precipitates are fully dissolved while larger ones shrink [67]. Layers in the middle stages of partial dissolution have peak temperatures just below or at γ′ solvus, not sufficient to achieve significant γ′ dissolution. As seen in supplementary Fig. S2, only a few smaller γ′ are dissolved back into the matrix during heating, i.e., growth of precipitates is more significant than dissolution. This explains the sharp decrease in concentration of Al and Ti in the matrix in this layer.

The previous sections indicate various phenomena such as an increase in phase fraction, further depletion of matrix composition, and new nucleation bursts during cooling. Analysis of the PSD after the final cooling of the build to room temperature allows a direct comparison to post-printing microstructural characterization. Fig. 11 shows the γ′ size distribution of layer 1 (460th layer from the top) after final cooling to room temperature. Precipitation of secondary γ′ is observed, leading to the multimodal size distribution of secondary and primary γ′. The secondary γ′ size falls within the 10–80 nm range. As expected, a further growth of the existing primary γ′ is also observed during cooling.

Fig. 11
3.3.2.3. γ′ chemistry after deposition

Fig. 12 shows the concentration of the major elements that form γ′ (Al, Ti, and Ni) in the primary and secondary γ′ at the bottom of the build, as calculated by MatCalc. The secondary γ′ has a higher Al content (13.5–14.5 at% Al), compared to 13 at% Al in the primary γ′. Additionally, within the secondary γ′, the smallest particles (∼10 nm) have higher Al contents than larger ones (∼70 nm). In contrast, for the primary γ′, there is no significant variation in the Al content as a function of their size. The Ni concentration in secondary γ′ (71.1–72 at%) is also higher in comparison to the primary γ′ (70 at%). The smallest secondary γ′ (∼10 nm) have higher Ni contents than larger ones (∼70 nm), whereas there is no substantial change in the Ni content of primary γ′, based on their size. As expected, Ti shows an opposite size-dependent variation. It ranges from ∼ 7.7–8.7 at% Ti in secondary γ′ to ∼9.2 at% in primary γ′. Similarly, within the secondary γ′, the smallest (∼10 nm) have lower Al contents than the larger ones (∼70 nm). No significant variation is observed for Ti content in primary γ′.

Fig. 12

4. Discussion

A combined modelling method is utilized to study the microstructural evolution during E-PBF of IN738. The presented results are discussed by examining the precipitation and dissolution mechanism of γ′ during thermal cycling. This is followed by a discussion on the phase fraction and size evolution of γ′ during thermal cycling and after final cooling. A brief discussion on carbide morphology is also made. Finally, a comparison is made between the simulation and experimental results to assess their agreement.

4.1. γ′ morphology as a function of build height

4.1.1. Nucleation of γ′

The fast precipitation kinetics of the γ′ phase enables formation of γ′ upon quenching from higher temperatures (above solvus) during thermal cycling [66]. In Fig. 7b, for a single layer in the full dissolution region, during cooling, the initial increase in nucleation rate signifies the first formation of nuclei. The slight increase in nucleation rate during partial dissolution, despite a decrease in the concentration of γ′ forming elements, may be explained by the nucleation kinetics. During partial dissolution and as the precipitates shrink, it is assumed that the regions at the vicinity of partially dissolved precipitates are enriched in γ′ forming elements [68][69]. This differs from the full dissolution region, in which case the chemical composition is evenly distributed in the matrix. Several authors have attributed the solute supersaturation of the matrix around primary γ′ to partial dissolution during isothermal ageing [69][70][71][72]. The enhanced supersaturation in the regions close to the precipitates results in a much higher driving force for nucleation, leading to a higher nucleation rate upon cooling. This phenomenon can be closely related to the several nucleation bursts upon continuous cooling of Ni-based superalloys, where second nucleation bursts exhibit higher nucleation rates [38][68][73][74].

At middle stages of partial dissolution, the reduction in the nucleation rate indicates that the existing composition and low supersaturation did not trigger nucleation as the matrix was closer to the equilibrium state. The end of a nucleation burst means that the supersaturation of Al and Ti has reached a low level, incapable of providing sufficient driving force during cooling to or holding at 1000 °C for further nucleation [73]. Earlier studies on Ni-based superalloys have reported the same phenomenon during ageing or continuous cooling from the solvus temperature to RT [38][73][74].

4.1.2. Dissolution of γ′ during thermal cycling

γ′ dissolution kinetics during heating are fast when compared to nucleation due to exponential increase in phase transformation and diffusion activities with temperature [65]. As shown in Fig. 9Fig. 10, and supplementary Figs. S2 and S3, the reduction in γ′ phase fraction and size during heating indicates γ′ dissolution. This is also revealed in Fig. 5 where phase fraction decreases upon heating. The extent of γ′ dissolution mostly depends on the temperature, time spent above γ′ solvus, and precipitate size [75][76][77]. Smaller γ′ precipitates are first to be dissolved [67][77][78]. This is mainly because more solute elements need to be transported away from large γ′ precipitates than from smaller ones [79]. Also, a high temperature above γ′ solvus temperature leads to a faster dissolution rate [80]. The equilibrium solvus temperature of γ′ in IN738 in our MatCalc simulation (Fig. 6) and as reported by Ojo et al. [47] is 1140 °C and 1130–1180 °C, respectively. This means the peak temperature experienced by previous layers decreases progressively from γ′ supersolvus to subsolvus, near-solvus, and far from solvus as the number of subsequent layers increases. Based on the above, it can be inferred that the degree of dissolution of γ′ contributes to the gradient in precipitate distribution.

Although the peak temperatures during later stages of partial dissolution are much lower than the equilibrium γ′ solvus, γ′ dissolution still occurs but at a significantly lower rate (supplementary Fig. S3). Wahlmann et al. [28] also reported a similar case where they observed the rapid dissolution of γ′ in CMSX-4 during fast heating and cooling cycles at temperatures below the γ′ solvus. They attributed this to the γ′ phase transformation process taking place in conditions far from the equilibrium. While the same reasoning may be valid for our study, we further believe that the greater surface area to volume ratio of the small γ′ precipitates contributed to this. This ratio means a larger area is available for solute atoms to diffuse into the matrix even at temperatures much below the solvus [81].

4.2. γ′ phase fraction and size evolution

4.2.1. During thermal cycling

In the first layer, the steep increase in γ′ phase fraction during heating (Fig. 5), which also represents γ′ precipitation in the powder before melting, has qualitatively been validated in [28]. The maximum phase fraction of 27% during the first few layers of thermal cycling indicates that IN738 theoretically could reach the equilibrium state (∼30%), but the short interlayer time at the build temperature counteracts this. The drop in phase fraction at middle stages of partial dissolution is due to the low number of γ′ nucleation sites [73]. It has been reported that a reduction of γ′ nucleation sites leads to a delay in obtaining the final volume fraction as more time is required for γ′ precipitates to grow and reach equilibrium [82]. This explains why even upon holding for 150 s before subsequent layer deposition, the phase fraction does not increase to those values that were observed in the previous full γ′ dissolution regions. Towards the end of deposition, the increase in phase fraction to the equilibrium value of 30% is as a result of the longer holding at build temperature or close to it [83].

During thermal cycling, γ′ particles begin to grow immediately after they first precipitate upon cooling. This is reflected in the rapid increase in phase fraction and size during cooling in Fig. 5 and supplementary Fig. S2, respectively. The rapid growth is due to the fast diffusion of solute elements at high temperatures [84]. The similar size of γ′ for the first 44 layers from the top can be attributed to the fact that all layers underwent complete dissolution and hence, experienced the same nucleation event and growth during deposition. This corresponds with the findings by Balikci et al. [85], who reported that the degree of γ′ precipitation in IN738LC does not change when a solution heat treatment is conducted above a certain critical temperature.

The increase in coarsening rate (Fig. 8) during thermal cycling can first be ascribed to the high peak temperature of the layers [86]. The coarsening rate of γ′ is known to increase rapidly with temperature due to the exponential growth of diffusion activity. Also, the simultaneous dissolution with coarsening could be another reason for the high coarsening rate, as γ′ coarsening is a diffusion-driven process where large particles grow by consuming smaller ones [78][84][86][87]. The steady growth of γ′ towards the bottom of the build is due to the much lower layer peak temperature, which is almost close to the build temperature, and reduced dissolution activity, as is seen in the much lower solute concentration in γ′ compared to those in the full and partial dissolution regions.

4.2.2. During cooling

The much higher phase fraction of ∼40% upon cooling signifies the tendency of γ′ to reach equilibrium at lower temperatures (Fig. 4). This is due to the precipitation of secondary γ′ and a further increase in the size of existing primary γ′, which leads to a multimodal size distribution of γ′ after cooling [38][73][88][89][90]. The reason for secondary γ′ formation during cooling is as follows: As cooling progresses, it becomes increasingly challenging to redistribute solute elements in the matrix owing to their lower mobility [38][73]. A higher supersaturation level in regions away from or free of the existing γ′ precipitates is achieved, making them suitable sites for additional nucleation bursts. More cooling leads to the growth of these secondary γ′ precipitates, but as the temperature and in turn, the solute diffusivity is low, growth remains slow.

4.3. Carbides

MC carbides in IN738 are known to have a significant impact on the high-temperature strength. They can also act as effective hardening particles and improve the creep resistance [91]. Precipitation of MC carbides in IN738 and several other superalloys is known to occur during solidification or thermal treatments (e.g., hot isostatic pressing) [92]. In our case, this means that the MC carbides within the E-PBF build formed because of the thermal exposure from the E-PBF thermal cycle in addition to initial solidification. Our simulation confirms this as MC carbides appear during layer heating (Fig. 5). The constant and stable phase fraction of MC carbides during thermal cycling can be attributed to their high melting point (∼1360 °C) and the short holding time at peak temperatures [75][93][94]. The solvus temperature for most MC carbides exceeds most of the peak temperatures observed in our simulation, and carbide dissolution kinetics at temperatures above the solvus are known to be comparably slow [95]. The stable phase fraction and random distribution of MC carbides signifies the slight influence on the gradient in hardness.

4.4. Comparison of simulations and experiments

4.4.1. Precipitate phase fraction and morphology as a function of build height

A qualitative agreement is observed for the phase fraction of carbides, i.e. ∼0.8% in the experiment and ∼0.9% in the simulation. The phase fraction of γ′ differs, with the experiment reporting a value of ∼51% and the simulation, 40%. Despite this, the size distribution of primary γ′ along the build shows remarkable consistency between experimental and computational analyses. It is worth noting that the primary γ′ morphology in the experimental analysis is observed in the as-fabricated state, whereas the simulation (Fig. 8) captures it during deposition process. The primary γ′ size in the experiment is expected to experience additional growth during the cooling phase. Regardless, both show similar trends in primary γ′ size increments from the top to the bottom of the build. The larger primary γ’ size in the simulation versus the experiment can be attributed to the fact that experimental and simulation results are based on 2D and 3D data, respectively. The absence of stereological considerations [96] in our analysis could have led to an underestimation of the precipitate sizes from SEM measurements. The early starts of coarsening (8th layer) in the experiment compared to the simulation (45th layer) can be attributed to a higher actual γ′ solvus temperature than considered in our simulation [47]. The solvus temperature of γ′ in a Ni-based superalloy is mainly determined by the detailed composition. A high amount of Cr and Co are known to reduce the solvus temperature, whereas Ta and Mo will increase it [97][98][99]. The elemental composition from our experimental work was used for the simulation except for Ta. It should be noted that Ta is not included in the thermodynamic database in MatCalc used, and this may have reduced the solvus temperature. This could also explain the relatively higher γ′ phase fraction in the experiment than in simulation, as a higher γ′ solvus temperature will cause more γ′ to precipitate and grow early during cooling [99][100].

Another possible cause of this deviation can be attributed to the extent of γ′ dissolution, which is mainly determined by the peak temperature. It can be speculated that individual peak temperatures at different layers in the simulation may have been over-predicted. However, one needs to consider that the true thermal profile is likely more complicated in the actual E-PBF process [101]. For example, the current model assumes that the thermophysical properties of the material are temperature-independent, which is not realistic. Many materials, including IN738, exhibit temperature-dependent properties such as thermal conductivityspecific heat capacity, and density [102]. This means that heat transfer simulations may underestimate or overestimate the temperature gradients and cooling rates within the powder bed and the solidified part. Additionally, the model does not account for the reduced thermal diffusivity through unmelted powder, where gas separating the powder acts as insulation, impeding the heat flow [1]. In E-PBF, the unmelted powder regions with trapped gas have lower thermal diffusivity compared to the fully melted regions, leading to localized temperature variations, and altered solidification behavior. These limitations can impact the predictions, particularly in relation to the carbide dissolution, as the peak temperatures may be underestimated.

While acknowledging these limitations, it is worth emphasizing that achieving a detailed and accurate representation of each layer’s heat source would impose tough computational challenges. Given the substantial layer count in E-PBF, our decision to employ a semi-analytical approximation strikes a balance between computational feasibility and the capture of essential trends in thermal profiles across diverse build layers. In future work, a dual-calibration strategy is proposed to further reduce simulation-experiment disparities. By refining temperature-independent thermophysical property approximations and absorptivity in the heat source model, and by optimizing interfacial energy descriptions in the kinetic model, the predictive precision could be enhanced. Further refining the simulation controls, such as adjusting the precipitate class size may enhance quantitative comparisons between modeling outcomes and experimental data in future work.

4.4.2. Multimodal size distribution of γ′ and concentration

Another interesting feature that sees qualitative agreement between the simulation and the experiment is the multimodal size distribution of γ′. The formation of secondary γ′ particles in the experiment and most E-PBF Ni-based superalloys is suggested to occur at low temperatures, during final cooling to RT [16][73][90]. However, so far, this conclusion has been based on findings from various continuous cooling experiments, as the study of the evolution during AM would require an in-situ approach. Our simulation unambiguously confirms this in an AM context by providing evidence for secondary γ′ precipitation during slow cooling to RT. Additionally, it is possible to speculate that the chemical segregation occurring during solidification, due to the preferential partitioning of certain elements between the solid and liquid phases, can contribute to the multimodal size distribution during deposition [51]. This is because chemical segregation can result in variations in the local composition of superalloys, which subsequently affects the nucleation and growth of γ′. Regions with higher concentrations of alloying elements will encourage the formation of larger γ′ particles, while regions with lower concentrations may favor the nucleation of smaller precipitates. However, it is important to acknowledge that the elevated temperature during the E-PBF process will largely homogenize these compositional differences [103][104].

A good correlation is also shown in the composition of major γ′ forming elements (Al and Ti) in primary and secondary γ′. Both experiment and simulation show an increasing trend for Al content and a decreasing trend for Ti content from primary to secondary γ′. The slight composition differences between primary and secondary γ′ particles are due to the different diffusivity of γ′ stabilizers at different thermal conditions [105][106]. As the formation of multimodal γ′ particles with different sizes occurs over a broad temperature range, the phase chemistry of γ′ will be highly size dependent. The changes in the chemistry of various γ′ (primary, secondary, and tertiary) have received significant attention since they have a direct influence on the performance [68][105][107][108][109]. Chen et al. [108][109], reported a high Al content in the smallest γ′ precipitates compared to the largest, while Ti showed an opposite trend during continuous cooling in a RR1000 Ni-based superalloy. This was attributed to the temperature and cooling rate at which the γ′ precipitates were formed. The smallest precipitates formed last, at the lowest temperature and cooling rate. A comparable observation is evident in the present investigation, where the secondary γ′ forms at a low temperature and cooling rate in comparison to the primary. The temperature dependence of γ′ chemical composition is further evidenced in supplementary Fig. S4, which shows the equilibrium chemical composition of γ′ as a function of temperature.

5. Conclusions

A correlative modelling approach capable of predicting solid-state phase transformations kinetics in metal AM was developed. This approach involves computational simulations with a semi-analytical heat transfer model and the MatCalc thermo-kinetic software. The method was used to predict the phase transformation kinetics and detailed morphology and chemistry of γ′ and MC during E-PBF of IN738 Ni-based superalloy. The main conclusions are:

  • 1.The computational simulations are in qualitative agreement with the experimental observations. This is particularly true for the γ′ size distribution along the build height, the multimodal size distribution of particles, and the phase fraction of MC carbides.
  • 2.The deviations between simulation and experiment in terms of γ′ phase fraction and location in the build are most likely attributed to a higher γ′ solvus temperature during the experiment than in the simulation, which is argued to be related to the absence of Ta in the MatCalc database.
  • 3.The dissolution and precipitation of γ′ occur fast and under non-equilibrium conditions. The level of γ′ dissolution determines the gradient in γ′ size distribution along the build. After thermal cycling, the final cooling to room temperature has further significant impacts on the final γ′ size, morphology, and distribution.
  • 4.A negligible amount of γ′ forms in the first deposited layer before subsequent layer deposition, and a small amount of γ′ may also form in the powder induced by the 1000 °C elevated build temperature before melting.

Our findings confirm the suitability of MatCalc to predict the microstructural evolution at various positions throughout a build in a Ni-based superalloy during E-PBF. It also showcases the suitability of a tool which was originally developed for traditional thermo-mechanical processing of alloys to the new additive manufacturing context. Our simulation capabilities are likely extendable to other alloy systems that undergo solid-state phase transformations implemented in MatCalc (various steels, Ni-based superalloys, and Al-alloys amongst others) as well as other AM processes such as L-DED and L-PBF which have different thermal cycle characteristics. New tools to predict the microstructural evolution and properties during metal AM are important as they provide new insights into the complexities of AM. This will enable control and design of AM microstructures towards advanced materials properties and performances.

CRediT authorship contribution statement

Primig Sophie: Writing – review & editing, Supervision, Resources, Project administration, Funding acquisition, Conceptualization. Adomako Nana Kwabena: Writing – original draft, Writing – review & editing, Visualization, Software, Investigation, Formal analysis, Conceptualization. Haghdadi Nima: Writing – review & editing, Supervision, Project administration, Methodology, Conceptualization. Dingle James F.L.: Methodology, Conceptualization, Software, Writing – review & editing, Visualization. Kozeschnik Ernst: Writing – review & editing, Software, Methodology. Liao Xiaozhou: Writing – review & editing, Project administration, Funding acquisition. Ringer Simon P: Writing – review & editing, Project administration, Funding acquisition.

Declaration of Competing Interest

The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Acknowledgements

This research was sponsored by the Department of Industry, Innovation, and Science under the auspices of the AUSMURI program – which is a part of the Commonwealth’s Next Generation Technologies Fund. The authors acknowledge the facilities and the scientific and technical assistance at the Electron Microscope Unit (EMU) within the Mark Wainwright Analytical Centre (MWAC) at UNSW Sydney and Microscopy Australia. Nana Adomako is supported by a UNSW Scientia PhD scholarship. Michael Haines’ (UNSW Sydney) contribution to the revised version of the original manuscript is thankfully acknowledged.

Appendix A. Supplementary material

Download : Download Word document (462KB)

Supplementary material.

Data Availability

Data will be made available on request.

References

Figure 1. Three-dimensional finite element model of local scouring of semi-exposed submarine cable.

반노출 해저케이블의 국부 정련과정 및 영향인자에 대한 수치적 연구

Numerical Study of the Local Scouring Process and Influencing Factors of Semi-Exposed Submarine Cables

by Qishun Li,Yanpeng Hao *,Peng Zhang,Haotian Tan,Wanxing Tian,Linhao Chen andLin Yang

School of Electric Power Engineering, South China University of Technology, Guangzhou 510640, China

*Author to whom correspondence should be addressed.J. Mar. Sci. Eng.202311(7), 1349; https://doi.org/10.3390/jmse11071349

Received: 10 June 2023 / Revised: 19 June 2023 / Accepted: 27 June 2023 / Published: 1 July 2023(This article belongs to the Section Ocean Engineering)

일부 수식이 손상되어 표시될 수 있습니다. 이 경우 원문을 참조하시기 바랍니다.

Abstract

Local scouring might result in the spanning of submarine cables, endangering their mechanical and electrical properties. In this contribution, a three-dimensional computational fluid dynamics simulation model is developed using FLOW-3D, and the scouring process of semi-exposed submarine cables is investigated. The effects of the sediment critical Shields number, sediment density, and ocean current velocity on local scouring are discussed, and variation rules for the submarine cables’ spanning time are provided. The results indicate that three scouring holes are formed around the submarine cables. The location of the bottom of the holes corresponds to that of the maximum shear velocity. The continuous development of scouring holes at the wake position leads to the spanning of the submarine cables. The increase in the sediment’s critical Shields number and sediment density, as well as the decrease in the ocean current velocity, will extend the time for maintaining the stability of the upstream scouring hole and retard the development velocity of the wake position and downstream scouring holes. The spanning time has a cubic relationship with the sediment’s critical Shields number, a linear relationship with the sediment density, and an exponential relationship with the ocean current velocity. In this paper, the local scouring process of semi-exposed submarine cables is studied, which provides a theoretical basis for the operation and maintenance of submarine cables.

Keywords: 

submarine cablelocal scouringnumerical simulationcomputational fluid dynamics

1. Introduction

As a key piece of equipment in cross-sea power grids, submarine cables are widely used to connect autonomous power grids, supply power to islands or offshore platforms, and transmit electric power generated by marine renewable energy installations to onshore substations [1]. Once submarine cables break down due to natural disasters or human-made damage, the normal operation of other marine electric power equipment connected to them may be affected. These chain reactions will cause great economic losses and serious social impacts [2].

To protect submarine cables, they are usually buried 1 to 3 m below the seabed [3]. However, submarine cables are still confronted with potential threats from the complex subsea environment. Under the influence of fishing, anchor damage, ocean current scouring, and other factors, the sediment above submarine cables will always inevitably migrate. When a submarine cable is partially exposed, the scouring at this position will be exacerbated; eventually, it will cause the submarine cable to span. According to a field investigation of the 500 kV oil-filled submarine cable that is part of the Hainan networking system, the total length of the span is 49 m [4]. Under strong ocean currents, spanning submarine cables may experience vortex-induced vibrations. Fatigue stress caused by vortex-induced vibrations may lead to metal sheath rupture [5], which endangers the mechanical and electrical properties of submarine cables. Therefore, understanding the local scouring processes of partially exposed submarine cables is crucial for predicting scouring patterns. This is the basis for developing effective operation and maintenance strategies for submarine cables.

The mechanism and influencing factors of sediment erosion have been examined by researchers around the world. In 1988, Sumer [6] conducted experiments to show that the shedding vortex in the wake of a pipeline would increase the Shields parameter by 3–4 times, which would result in severe scouring. In 1991, Chiew [7] performed experiments to prove that the maximum scouring depth could be obtained when the pipeline was located on a flat bed and was scoured by a unidirectional water flow. Based on the test results, they provided a prediction formula for the maximum scouring depth. In 2003, Mastbergen [8] proposed a one-dimensional, steady-state numerical model of turbidity currents, which considered the negative pore pressures in the seabed. The calculated results of this model were basically consistent with the actual scouring of a submarine canyon. In 2007, Dey [9] presented a semitheoretical model for the computation of the maximum clear-water scour depth below underwater pipelines in uniform sediments under a steady flow, and the predicted scour depth in clear water satisfactorily agreed with the observed values. In 2008, Dey [10] conducted experiments on clear-water scour below underwater pipelines under a steady flow and obtained a variation pattern of the depth of the scouring hole. In 2008, Liang [11] used a two-dimensional numerical simulation to study the scouring process of a tube bundle under the action of currents and waves. They discovered that, compared with the scouring of a single tube, the scouring depth of the tube bundle was deeper, and the scouring time was longer. In 2012, Yang [12] found that placing rubber sheets under pipes can greatly accelerate their self-burial. The rubber sheets had the best performance when their length was about 1.5 times the size of the pipe. In 2020, Li [13] investigated the two-dimensional local scour beneath two submarine pipelines in tandem under wave-plus-current conditions via numerical simulation. They found that for conditions involving waves plus a low-strength current, the scour pattern beneath the two pipelines behaved like that in the pure-wave condition. Conversely, when the current had equal strength to the wave-induced flow, the scour pattern beneath the two pipelines resembled that in the pure-current condition. In 2020, Guan [14] studied and discussed the interactive coupling effects among a vibrating pipeline, flow field, and scour process through experiments, and the experimental data showed that the evolution of the scour hole had significant influences on the pipeline vibrations. In 2021, Liu [15] developed a two-dimensional finite element numerical model and researched the local scour around a vibrating pipeline. The numerical results showed that the maximum vibration amplitude of the pipeline could reach about 1.2 times diameter, and the maximum scour depth occurred on the wake side of the vibrating pipeline. In 2021, Huang [16] carried out two-dimensional numerical simulations to investigate the scour beneath a single pipeline and piggyback pipelines subjected to an oscillatory flow condition at a KC number of 11 and captured typical steady-streaming structures around the pipelines due to the oscillatory flow condition. In 2021, Cui [17] investigated the characteristics of the riverbed scour profile for a pipeline buried at different depths under the condition of riverbed sediments with different particle sizes. The results indicated that, in general, the equilibrium scour depth changed in a spoon shape with the gradual increase in the embedment ratio. In 2022, Li [18] used numerical simulation to study the influence of the burial depth of partially buried pipelines on the surrounding flow field, but they did not investigate the scour depth. In 2022, Zhu [19] performed experiments to prove that the scour hole propagation rate under a pipeline decreases with an increasing pipeline embedment ratio and rises with the KC number. In 2022, Najafzadeh [20] proposed equations for the prediction of the scouring propagation rate around pipelines due to currents based on a machine learning model, and the prediction results were consistent with the experimental data. In 2023, Ma [21] used the computational fluid dynamics coarse-grained discrete element method to simulate the scour process around a pipeline. The results showed that this method can effectively reduce the considerable need for computing resources and excessive computation time. In 2023, through numerical simulations, Hu [22] discovered that the water velocity and the pipeline diameter had a significant effect on the depth of scouring.

In the preceding works, the researchers investigated the mechanism of sediment scouring and the effect of various factors on the local scouring of submarine pipelines. However, submarine cables are buried beneath the seabed, while submarine pipelines are erected above the seabed. The difference in laying methods leads to a large discrepancy between their local scouring processes. Therefore, the conclusions of the above investigations are not applicable to the local scouring of submarine cables. Currently, there is no report on the research of the local scouring of partially exposed submarine cables.

In this paper, a three-dimensional computational fluid dynamics (CFD) finite element model, based on two-phase flow, is established using FLOW-3D. The local scouring process of semi-exposed submarine cables under steady-state ocean currents is studied, and the variation rules of the depth and the shape of the scouring holes, as well as the shear velocity with time, are obtained. By setting different critical Shields numbers of the sediment, different sediment densities, and different ocean current velocities, the change rule of the scouring holes’ development rate and the time required for the spanning of submarine cables are explored.

2. Sediment Scouring Model

In the sediment scouring model, the sediment is set as the dispersed particle, which is regarded as a kind of quasifluid. In this context, sediment scouring is considered as a two-phase flow process between the liquid phase and solid particle phase. The sediment in this process is further divided into two categories: one is suspended in the fluid, and the other is deposited on the bottom.When the local Shields number of sediment is greater than the critical Shields number, the deposited sediment will be transformed into the suspended sediment under the action of ocean currents. The calculation formulae of the local Shields numbers θ and the critical Shields numbers 

θcr of sediment is given as [23,24

]

𝜃=𝑈2𝑓(𝜌𝑠/𝜌𝑓−1)𝑔𝑑50,�=��2(��/��−1)��50,(1)

𝜃𝑐𝑟=0.31+1.2𝐷∗+0.055(1−𝑒−0.02𝐷∗),���=0.31+1.2�*+0.055(1−�−0.02�*),(2)

𝐷∗=𝑑50𝜌𝑓(𝜌𝑠−𝜌𝑓)𝑔/𝜇2−−−−−−−−−−−−−−√3,�*=�50��(��−��)�/�23,(3)where 

Uf is the shearing velocity of bed surface, 

ρs is the density of the sediment particle, 

ρf is the fluid density, g is the acceleration of gravity, d

50 is the median size of sediment, and μ is the dynamic viscosity of sediment.And each sediment particle suspended in the fluid obeys the equations for mass conservation and energy conservation

∂𝑐𝑠∂𝑡+∇⋅(𝑢𝑐𝑠)=0,∂��∂�+∇⋅(�¯��)=0,(4)

∂𝑢𝑠∂𝑡+𝑢⋅∇𝑢𝑠=−1𝜌𝑠∇𝑃+𝐹−𝐾𝑓𝑠𝜌𝑠𝑢𝑟,∂��∂�+�¯⋅∇��=−1��∇�+�−�������,(5)where 

cs is the concentration of the sediment particle, 

𝑢�¯ is the mean velocity vector of the fluid and the sediment particle, 

us is the velocity of the sediment particle, 

fs is the volume fraction of the sediment particle, P is the pressure, F is the volumetric and viscous force, K is the drag force, and 

ur is the relative velocity.

3. Numerical Setup and Modeling

In this paper, a three-dimensional submarine cable local scouring simulation model is established by FLOW-3D. Based on the numerical simulation, the process of the submarine cable, which gradually changes from semi-exposed to the spanning state under the steady-state ocean current, is studied. The geometric modeling, the mesh division, the physical field setup, and the grid independent test of CFD numerical model are as follows.

3.1. Geometric Modeling and Mesh Division

A three-dimensional (3D) numerical model of the local scouring of a semi-exposed submarine cable is established, which is shown in Figure 1. The dimensions of the model are marked in Figure 1. The inlet direction of the ocean current is defined as the upstream of the submarine cable (referred to as upstream), and the outlet direction of the ocean current is defined as the downstream of the submarine cable (referred to as downstream).

Jmse 11 01349 g001 550

Figure 1. Three-dimensional finite element model of local scouring of semi-exposed submarine cable.

The submarine cable with a diameter of 0.2 m is positioned on sediment that is initially in a semi-exposed state. When the length of the span is short, the submarine cable will not show obvious deformation due to gravity or scouring from the ocean current. Therefore, the submarine cable surface is set as the fixed boundary. The model’s left boundary is set as the inlet, the right boundary is set as the outlet, the front and rear boundaries are set as symmetry, and the bottom boundary is set as the non-slip wall. Since the water depth above the submarine cable is more than 0.6 m in practice, the top boundary of the model is also set as symmetry. The sediment near the inlet and the outlet will be carried by ocean currents, which leads to the abnormal scouring terrain. At each end of the sediment, a baffle (thickness of 3 cm) is installed to ensure that the simulation results can reflect the real situation.

Due to the fact that the flow field around the semi-exposed submarine cable is not a simple two-dimensional symmetrical distribution, it should be solved by three-dimensional numerical simulation. Considering the accuracy and efficiency of the calculation, the size of mesh is set to 0.02 m. The total number of meshes after the dissection is 133,254.

3.2. Physical Field Setup

The CFD finite element model contains four physical field modules: sediment scouring module, gravity and non-inertial reference frame module, density evaluation module, and viscosity and turbulence module. In this paper, the renormalization group (RNG) kε turbulence model is used, which has high computational accuracy for turbulent vortices. Therefore, this turbulence model is suitable for calculating the sediment scouring process around the semi-exposed submarine cable [25]. The key parameters of the numerical simulation are referring to the survey results of submarine sediments in the Korean Peninsula [26], as listed in Table 1.Table 1. Key parameters of numerical simulation.

Table

3.3. Mesh Independent Test

In order to eliminate errors caused by the quantity of grids in the calculation process, two sizes of mesh are set on the validation model, and the scour profiles under different mesh sizes are compared. The validation model is shown in Figure 2, and the scouring terrain under different mesh size is given in Figure 3.

Jmse 11 01349 g002 550

Figure 2. Validation model.

Jmse 11 01349 g003 550

Figure 3. Scouring terrain under different mesh sizes.

It can be seen from Figure 3 that with the increase in the number of meshes, the scouring terrain of the verification model changes slightly, and the scouring depth is basically unchanged. Considering the accuracy of the numerical simulation and the calculation’s time cost, it is reasonable to consider setting the mesh size to 0.02 m.

4. Results and Analysis

4.1. Analysis of Local Scouring Process

Based on the CFD finite element numerical simulation, the local scouring process of the submarine cable under the steady-state ocean current is analyzed. The end time of the simulation is 9 h, the initial time step is 0.01 s, and the fluid velocity is 0.40 m/s. Simulation results are saved every minute. Figure 4 illustrates the scouring terrain around the semi-exposed submarine cable, which has been scoured by the steady-state current for 5 h.

Jmse 11 01349 g004 550

Figure 4. Scouring terrain around semi-exposed submarine cable (scour for 5 h).

As can be seen from Figure 4, three scouring holes were separately formed in the upstream wake position and downstream of the semi-exposed submarine cable. The scouring holes are labeled according to their locations. The variation of the scouring terrain around the semi-exposed submarine cable over time is given in Figure 5. The red circle in the picture corresponds to the position of the submarine cable, and the red box in the legend marks the time when the submarine cable is spanning.

Jmse 11 01349 g005 550

Figure 5. Variation of scouring terrain around semi-exposed submarine cable adapted to time.

From Figure 5, in the first hour of scouring, the upstream (−0.5 m to −0.1 m) and downstream (0.43 m to 1.5 m) scouring holes appeared. The upstream scouring hole was relatively flat with depth of 0.04 m. The depth of the downstream scouring hole increased with the increase in distance, and the maximum depth was 0.13 m. The scouring hole that developed at the wake position was very shallow, and its depth was only 0.007 m.

In the second hour of scouring, the upstream scouring hole’s depth remained nearly constant. The depth of the downstream scouring hole only increased by 0.002 m. The scouring hole at the wake position developed steadily, and its depth increased from 0.007 m to 0.014 m.

The upstream and downstream scouring holes did not continue to develop during the third to the sixth hour. Compared to the first two hours, the development of scouring holes at the wake position accelerated significantly, with an average growth rate of 0.028 m/h. The growth rate in the fifth hour of the scouring hole at the wake position was slightly faster than the other times. After 6 h of scouring, the sediment on the right side of the submarine cable had been hollowed out.

In the seventh and the eighth hour of scouring, the upstream scouring hole’s depth increased slightly, the downstream scouring hole still remained stable, and the depth of the scouring hole at wake position increased by 0.019 m. The sediment under the submarine cable was gradually eroded as well. By the end of the eighth hour, the lower right part of the submarine cable had been exposed to water as well.

At 8 h 21 min of the scouring, the submarine cable was completely spanned, and the scouring holes were connected to each other. Within the next 10 min, the development of the scouring holes sped up significantly, and the maximum depth of scouring holes increased greatly to 0.27 m.

In reference [17], researchers have studied the local scouring process of semi-buried pipelines in sandy riverbeds through experiments. The test results show that the scouring process can be divided into a start-up stage, micropore formation stage, extension stage, and equilibrium stage. In this paper, the first three stages are simulated, and the results are in good agreement with the experiment, which proves the accuracy of the present numerical model.

In this research, the velocity of ocean currents at the sediment surface is defined as the shear velocity, which plays an important role in the process of local scouring. Figure 6 provides visual data on how the shear velocity varies over time.

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Figure 6. Shear velocity changes in the scouring process.

The semi-exposed submarine cable protrudes from the seabed, which makes the shear velocity of its surface much higher than other locations. After the submarine cable is spanned, the shear velocity of the scouring hole surface below it is taken. This is the reason for the sudden change of shear velocity at the submarine cable’s location in Figure 6.The shear velocity in the initial state of the upstream scouring hole is obviously greater than in subsequent times. After 1 h of scouring, the shear velocity in the upstream scouring hole rapidly decreased from 1.1 × 10

−2 m/s to 3.98 × 10

−3 m/s and remained stable until the end of the sixth hour. This phenomenon explains why the upstream scouring hole developed rapidly in the first hour but remained stable for the following 5 h.The shear velocity in the downstream scouring hole reduced at first and then increased; its initial value was 1.41 × 10

−2 m/s. It took approximately 5 h for the shear velocity to stabilize, and the stable shear velocity was 2.26 × 10

−3 m/s. Therefore, compared with the upstream scouring hole, the downstream scouring hole was deeper and required more time to reach stability.The initial shear velocity in the scouring hole at the wake position was only 7.1 × 10

−3 m/s, which almost does not change in the first hour. This leads to a very slow development of the scouring hole at the wake position in the early stages. The maximum shear velocity in this scouring hole gradually increased to 1.05 × 10

−2 m/s from the second to the fifth hour, and then decreased to 6.61 × 10

−3 m/s by the end of the eighth hour. This is why the scouring hole at the wake position grows fastest around the fifth hour. Consistent with the pattern of change in the scouring hole’s terrain, the location of the maximal shear velocity also shifted to the right with time.

The shear velocity of all three scouring holes rose dramatically in the last hour. Combined with the terrain in Figure 5, this can be attributed to the complete spanning of the submarine cable.

From Equations (3)–(5), one can see the movement of the sediment is related directly with the sediment’s critical Shields number, sediment density, and ocean current velocity. Based on the parameters in Table 1, the influence of the above parameters on the local scouring process of semi-exposed submarine cables will be discussed.

4.2. Influence Factors

4.2.1. Sediment’s Critical Shields Number

The sediment’s critical Shields number 

θcr is set as 0.02, 0.03, 0.04, 0.05, 0.06, and 0.07, and the variations of scouring terrain over time under each 

θcr are displayed in Figure 7.

Jmse 11 01349 g007 550

Figure 7. Influence of sediment’s critical Shields number 

θcr on local scouring around semi-exposed submarine cable: (a

θcr = 0.02; (b

θcr = 0.03; (c

θcr = 0.04; (d

θcr = 0.05; (e

θcr = 0.06; and (f

θcr = 0.07.From Figure 7, one can see that a change in 

θcr will affect the depth of the upstream scouring hole and the development speed of the scouring hole at the wake position, but it will have no significant impact on the expansion of the downstream scouring hole.Under conditions of different 

θcr, the upstream scouring hole will reach a temporary plateau within 1 h, at which time the stable depth will be about 0.04 m. When 

θcr ≤ 0.05, the upstream scouring hole will continue to expand after a few hours. The stable time is obviously affected by 

θcr, which will gradually increase from 1 h to 11 h with the increase in 

θcr. The terrain of the upstream scouring hole will gradually convert to deep on the left and to shallow on the right. Since the scouring hole at the wake position has not been stable, its state at the time of submarine cable spanning is studied emphatically. In the whole process of scouring, the scouring hole at the wake position continues to develop and does not reach a stable state. With the increase in 

θcr, the development velocity of the scouring hole at the wake position will decrease considerably. Its average evolution velocity decreases from 3.88 cm/h to 1.62 cm/h, and its depth decreases from 21.9 cm to 18.8 cm. Under the condition of each 

θcr, the downstream scouring hole will stabilize within 1 h, and the stable depth will be basically unchanged (all about 13.5 cm).As 

θcr increases, so does the sediment’s ability to withstand shearing forces, which will cause it to become increasingly difficult to be eroded or carried away by ocean currents. This effect has been directly reflected in the depth of scouring holes (upstream and wake position). Due to the blocking effect of semi-exposed submarine cables, the wake is elongated, which is why the downstream scouring hole develops before the scouring hole at the wake position and quickly reaches a stable state. However, due to the high wake intensity, this process is not significantly affected by the change of 

θcr.

4.2.2. Sediment Density

The density of sediment 

ρs is set as 1550 kg/m

3, 1600 kg/m

3, 1650 kg/m

3, 1700 kg/m

3, 1750 kg/m

3, and 1800 kg/m

3, and the variation of scouring terrain over time under each 

ρs are displayed in Figure 8.

Jmse 11 01349 g008 550

Figure 8. Influence of sediment density 

ρs on local scouring around semi-exposed submarine cable: (a

ρs = 1550 kg/m

3; (bρs = 1600 kg/m

3; (cρs = 1650 kg/m

3; (dρs = 1700 kg/m

3; (eρs = 1750 kg/m

3; and (f

ρs = 1800 kg/m

3.From Figure 8, one can see that a change in 

ρs will also affect the depth of the upstream scouring hole and the development speed of the scouring hole at the wake position. In addition, it can even have an impact on the downstream scouring hole depth.Under different 

ρs conditions, the upstream scouring hole will always reach a temporary stable state in 1 h, at which time the stable depth will be 0.04 m. When 

ρs ≤ 1750 kg/m

3, the upstream scouring hole will continue to expand after a few hours. The stabilization time of upstream scouring hole is more clearly affected by 

ρs, which will gradually increase from 3 h to 13 h with the increase in 

ρs. The terrain of the upstream scouring hole will gradually change to deep on the left and to shallow on the right. Since the scouring hole at the wake position has not been stable, its state at the time of the submarine cable spanning is studied emphatically, too. In the whole process of scouring, the scouring hole at the wake position continues to develop and does not reach a stable state. When 

ρs is large, the development rate of scouring hole obviously decreased with time. With the increase in 

ρs, the development velocity of the scouring hole at the wake position reduces from 3.38 cm/h to 1.14 cm/h, and the depth of this scouring hole declines from 20 cm to 15 cm. As 

ρs increases, the stabilization time of the downstream scouring hole increases from less than 1 h to about 2 h, but the stabilization depth of the downstream scouring hole remains essentially the same (all around 13.5 cm).As can be seen from Equation (1), the increase in 

ρs will reduce the Shields number, thus weakening the shear action of the sediment by the ocean current, which explains the extension of the stability time of the upstream scouring hole. At the same time, with the increase in the depth of scouring hole at the wake position, its shear velocity will decreases. Therefore, under a larger 

ρs value, the development speed of scouring hole at the wake position will decrease significantly with time. Possibly for the same reason, 

ρs can affect the development rate of downstream scouring hole.

4.2.3. Ocean Current Velocity

The ocean current velocity v is set as 0.35 m/s, 0.40 m/s, 0.45 m/s, 0.50 m/s, 0.55 m/s, and 0.60 m/s. Figure 9 presents the variation in scouring terrain with time for each v.

Jmse 11 01349 g009 550

Figure 9. Influence of ocean current velocity v on local scouring around semi-exposed submarine cable: (av = 0.35 m/s; (bv = 0.40 m/s; (cv = 0.45 m/s; (dv = 0.50 m/s; (ev = 0.55 m/s; and (fv = 0.60 m/s.

Changes in v affect the depth of the upstream and downstream scouring holes, as well as the development velocity of the wake position and downstream scouring holes.

When v ≤ 0.45 m/s, the upstream scouring hole will reach a temporary stable state within 1 h, at which point the stable depth will be 0.04 m. The stabilization time of the upstream scouring hole is affected by v, which will gradually decrease from 15 h to 3 h with the increase in v. When v > 0.45 m/s, the upstream scouring hole is going to expand continuously. With the increase in v, its average development velocity increases from 6.68 cm/h to 8.66 cm/h, and its terrain changes to deep on the left and to shallow on the right. When the submarine cable is spanning, special attention should be paid to the depth of the scouring hole at the wake position. Throughout whole scouring process, the scouring hole at the wake position continues to develop and does not reach a stable state. With the increase in v, the depth of scouring hole at the wake position will increase from 14 cm to 20 cm, and the average development velocity will increase from 0.91 cm/h to 10.43 cm/h. As v increases, the time required to stabilize the downstream scouring hole is shortened from 1to 2 h to less than 1 h, but the stable depth is remains nearly constant at 13.5 cm.

An increase in v will increase the shear velocity. Therefore, when the depth of the scouring hole increases, the shear velocity in the hole will also increase, which can deepen both the upstream and downstream scouring hole. According to Equation (1), the Shields number is proportional to the square of the shear velocity. The increase in shear velocity significantly intensifies local scouring, which increases the development rate of scouring holes at the wake position and downstream.

4.3. Variation Rule of Spanning Time

In this paper, the spanning time is defined as the time taken for a semi-exposed submarine cable (initial state) to become a spanning submarine cable. Figure 10 illustrates the effect of the above parameters on the spanning time of the semi-exposed submarine cable.

Jmse 11 01349 g010 550

Figure 10. Influence of different parameters on spanning time of the semi-exposed submarine cable: (a) Sediment critical Shields number; (b) Sediment density; and (c) Ocean current velocity.From Figure 10a, the spanning time monotonically increases with the increase in the critical Shields number of sediment. However, the slope of the curve decreases first and then increases, and the inflection point is at 

θcr = 4.59 × 10

−2. The relationship between spanning time t and sediment’s critical Shields number 

θcr can be formulated by a cubic function as shown in Equation (6):

𝑡=−2.98+6.76𝜃𝑐𝑟−1.45𝜃2𝑐𝑟+0.11𝜃3𝑐𝑟.�=−2.98+6.76���−1.45���2+0.11���3.(6)It can be seen from Figure 10b that with the increase in the sediment density, the spanning time increases monotonically and linearly. The relationship between the spanning time t and the sediment’s density 

ρs can be formulated by the first order function as shown in Equation (7):

𝑡=−41.59+30.54𝜌𝑠.�=−41.59+30.54��.(7)Figure 10c shows that with the increase in the ocean current velocity, the spanning time decreases monotonically. The slope of the curve increases with the increase in the ocean current velocity, so it can be considered that there is saturation of the ocean current velocity effect. The relationship between the spanning time t and the ocean current velocity v can be formulated by the exponential function

𝑡=0.15𝑣−4.38.�=0.15�−4.38.(8)

5. Conclusions

In this paper, a three-dimensional CFD finite element numerical simulation model is established, which is used to research the local scouring process of the semi-exposed submarine cable under the steady-state ocean current. The relationship between shear velocity and scouring terrain is discussed, the influence of sediment critical Shields number, sediment density and ocean current velocity on the local scouring process is analyzed, and the variation rules of the spanning time of the semi-exposed submarine cable is given. The conclusions are as follows:

  • Under the steady-state ocean currents, scouring holes will be formed at the upstream, wake position and downstream of the semi-exposed submarine cable. The upstream and downstream scouring holes develop faster, which will reach a temporary stable state at about 1 h after the start of the scouring. The scouring hole at the wake position will continue to expand at a slower rate and eventually lead to the spanning of the submarine cable.
  • There is a close relationship between the distribution of shear velocity and the scouring terrain. As the local scouring process occurs, the location of the maximum shear velocity within the scouring hole shifts and causes the bottom of the hole to move as well.
  • When the sediment’s critical Shields number and density are significantly large and ocean current velocity is sufficiently low, the duration of the stable state of the upstream scouring hole will be prolonged, and the average development velocity of the scouring holes at the wake position and downstream will be reduced.
  • The relationship between the spanning time and the critical Shields number θcr can be formulated as a cubic function, in which the curve’s inflection point is θcr = 4.59 × 10−2. The relationship between spanning time and sediment density can be formulated as a linear function. The relationship between spanning time and ocean current velocity can be formulated by exponential function.

Based on the conclusions of this paper, even when it is too late to take measures or when the exposed position of the submarine cable cannot be located, the degree of burial depth development still can be predicted. This prediction is important for the operation and maintenance of the submarine cable. However, the study still leaves something to be desired. Only the local scouring process under the steady-state ocean current was studied, which is an extreme condition. In practice, exposed submarine cables are more likely to be scoured by reciprocating ocean currents. In the future, we will investigate the local scouring of submarine cables under the reciprocating ocean current.

Author Contributions

Conceptualization, Y.H. and Q.L.; methodology, Q.L., P.Z. and H.T.; software, Q.L.; validation, Q.L., L.C. and W.T.; writing—original draft preparation, Q.L.; writing—review and editing, Y.H. and Q.L.; supervision, Y.H. and L.Y. All authors have read and agreed to the published version of the manuscript.

Funding

This research was funded by the [Smart Grid Joint Fund Key Project between National Natural Science Foundation of China and State Grid Corporation] grant number [U1766220].

Institutional Review Board Statement

Not applicable.

Informed Consent Statement

Not applicable.

Data Availability Statement

The data supporting the reported results cannot be shared at this time, as they have been used in producing more publications on this research.

Acknowledgments

This work is supported by the Smart Grid Joint Fund Key Project of the National Natural Science Foundation of China and State Grid Corporation (Grant No. U1766220).

Conflicts of Interest

The authors declare no conflict of interest.

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The distribution of the computed maximum current speed during the entire duration of the NAMI DANCE and FLOW-3D simulations. The resolution of computational domain is 10 m

Performance Comparison of NAMI DANCE and FLOW-3D® Models in Tsunami Propagation, Inundation and Currents using NTHMP Benchmark Problems

NTHMP 벤치마크 문제를 사용하여 쓰나미 전파, 침수 및 해류에서 NAMI DANCE 및 FLOW-3D® 모델의 성능 비교

Pure and Applied Geophysics volume 176, pages3115–3153 (2019)Cite this article

Abstract

Field observations provide valuable data regarding nearshore tsunami impact, yet only in inundation areas where tsunami waves have already flooded. Therefore, tsunami modeling is essential to understand tsunami behavior and prepare for tsunami inundation. It is necessary that all numerical models used in tsunami emergency planning be subject to benchmark tests for validation and verification. This study focuses on two numerical codes, NAMI DANCE and FLOW-3D®, for validation and performance comparison. NAMI DANCE is an in-house tsunami numerical model developed by the Ocean Engineering Research Center of Middle East Technical University, Turkey and Laboratory of Special Research Bureau for Automation of Marine Research, Russia. FLOW-3D® is a general purpose computational fluid dynamics software, which was developed by scientists who pioneered in the design of the Volume-of-Fluid technique. The codes are validated and their performances are compared via analytical, experimental and field benchmark problems, which are documented in the ‘‘Proceedings and Results of the 2011 National Tsunami Hazard Mitigation Program (NTHMP) Model Benchmarking Workshop’’ and the ‘‘Proceedings and Results of the NTHMP 2015 Tsunami Current Modeling Workshop”. The variations between the numerical solutions of these two models are evaluated through statistical error analysis.

현장 관찰은 연안 쓰나미 영향에 관한 귀중한 데이터를 제공하지만 쓰나미 파도가 이미 범람한 침수 지역에서만 가능합니다. 따라서 쓰나미 모델링은 쓰나미 행동을 이해하고 쓰나미 범람에 대비하는 데 필수적입니다.

쓰나미 비상 계획에 사용되는 모든 수치 모델은 검증 및 검증을 위한 벤치마크 테스트를 받아야 합니다. 이 연구는 검증 및 성능 비교를 위해 NAMI DANCE 및 FLOW-3D®의 두 가지 숫자 코드에 중점을 둡니다.

NAMI DANCE는 터키 중동 기술 대학의 해양 공학 연구 센터와 러시아 해양 연구 자동화를 위한 특별 조사국 연구소에서 개발한 사내 쓰나미 수치 모델입니다. FLOW-3D®는 Volume-of-Fluid 기술의 설계를 개척한 과학자들이 개발한 범용 전산 유체 역학 소프트웨어입니다.

코드의 유효성이 검증되고 분석, 실험 및 현장 벤치마크 문제를 통해 코드의 성능이 비교되며, 이는 ‘2011년 NTHMP(National Tsunami Hazard Mitigation Program) 모델 벤치마킹 워크숍의 절차 및 결과’와 ”절차 및 NTHMP 2015 쓰나미 현재 모델링 워크숍 결과”. 이 두 모델의 수치 해 사이의 변동은 통계적 오류 분석을 통해 평가됩니다.

The distribution of the computed maximum current speed during the entire duration of the NAMI DANCE and FLOW-3D simulations. The resolution of computational domain is 10 m
The distribution of the computed maximum current speed during the entire duration of the NAMI DANCE and FLOW-3D simulations. The resolution of computational domain is 10 m

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Acknowledgements

The authors wish to thank Dr. Andrey Zaytsev due to his undeniable contributions to the development of in-house numerical model, NAMI DANCE. The Turkish branch of Flow Science, Inc. is also acknowledged. Finally, the National Tsunami Hazard Mitigation Program (NTHMP), who provided most of the benchmark data, is appreciated. This research did not receive any specific grant from funding agencies in the public, commercial, or not-for-profit sectors.

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  1. Deniz Velioglu SogutPresent address: 1212 Computer Science, Department of Civil Engineering, Stony Brook University, Stony Brook, NY, 11794, USA

Authors and Affiliations

  1. Middle East Technical University, 06800, Ankara, TurkeyDeniz Velioglu Sogut & Ahmet Cevdet Yalciner

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Correspondence to Deniz Velioglu Sogut.

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Velioglu Sogut, D., Yalciner, A.C. Performance Comparison of NAMI DANCE and FLOW-3D® Models in Tsunami Propagation, Inundation and Currents using NTHMP Benchmark Problems. Pure Appl. Geophys. 176, 3115–3153 (2019). https://doi.org/10.1007/s00024-018-1907-9

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  • Received22 December 2017
  • Revised16 May 2018
  • Accepted24 May 2018
  • Published07 June 2018
  • Issue Date01 July 2019
  • DOIhttps://doi.org/10.1007/s00024-018-1907-9

Keywords

  • Tsunami
  • depth-averaged shallow water
  • Reynolds-averaged Navier–Stokes
  • benchmarking
  • NAMI DANCE
  • FLOW-3D®
Figure 4.2 Protrusion length investigation under R1 regime Q=1 m³/s with non-constrained BC elevation, 3 cm, 4 cm, 5 cm, 6cm & 7 cm from up to down respectively (grid M3 is employed).

Mathematical Modelling of Air-water flow Structure in Circular Dropshafts

Alternate title: Dairesel Düşülü Bacalarda Hava-Su Karışımının Matematiksel Modellemesi
Uçar, Muhammed.   Necmettin Erbakan University (Turkey) ProQuest Dissertations Publishing,  2021. 28840631.

Abstract

Citizens’ daily needs such as; transportation, communication, clean water and sewage are supplied with infrastructure systems. Horizontal and vertical expansion in the cities due to the increase in population leads to serious demand for infrastructural improvements. The infrastructure systems in developing cities are required to be designed in a satisfactory capacity to supply the increasing demand for residential and industrial constructions. The districts having insufficient infrastructure systems inevitably confront heavy traffic, flood, air pollution problems, and also having difficulties with the inadequacy of parking area, clear and potable water, communication. The problems may cause social and health problems over time. At this point, it is wished to emphasize that the primary factor of citycivilization development depends on infrastructural systems and it is meaningful to name the engineering field like civil engineering, literally leads civilization. Dropshafts, commonly used in the urban storm and sewage water systems produced generally circular are used for energy dissipation and flow direction control. Aeration is significant for the working principle of the flow in dropshaft and this study is made mainly for this two-phase (air-water) physics of dropshafts. Chanson showed that aeration and energy dissipation is directly linked to each other (2002), but the influencing factors and the action mechanisms of the factors on the phenomena are not discovered entirely. By the comprehension of the factors, more effective dropshafts will be able to design. This study aims to guide the more comprehensive investigation of design factors using Computational Fluid Dynamics-CFD programs. The reasons for the preference of the programs are the cost-effectiveness of material, workmanship and duration relative to hydraulic modelling. The competence of the inputs, outputs and solution system of the CFD code is validated by the comparison of previous hydraulic modelling results.

Keywords

CFD, Dropshaft, Sewer system, Storm Water System, Two-Phase Flow

Influence of crest geometric on discharge coefficient efficiency of labyrinth weirs

Influence of crest geometric on discharge coefficient efficiency of labyrinth weirs

Erick Mattos-Villarroel a, Jorge Flores-Velázquez b, Waldo Ojeda-Bustamante c, Carlos Díaz-Delgado d, Humberto Salinas-Tapia dShow moreAdd to MendeleyShareCite

aMexican Institute of Water Technology, Mexico
bPostgraduate College, Hydrosciences, Carr. Mex-Tex Km 36.5, Texcoco, Mexico State, 56230, Mexico
cAgricultural Engineering Graduate Program, University of Chapingo, Mexicod
Inter-American Institute of Water Science and Technology, Mexico

https://doi.org/10.1016/j.flowmeasinst.2021.102031Get rights and content

Highlights

  • •Optimizing the geometric design of weirs can improve hydraulic performance.
  • •Labyrinth type weirs allow the discharge capacity to be increased compared to linear weirs.
  • •Hydraulic heads with ratio HT/P > 0.5 generated sub-atmospheric pressures on the side walls of the weir.
  • •Numerical simulation it is a strong tool to analyze and get optimized the weir function.

Abstract

Labyrinth type weirs are structures that, due to their geometry, allow the discharge capacity to be increased compared to linear weirs. They are a favorable option for dam rehabilitation and upstream level control. There are various geometries of labyrinth type weirs such as trapezoidal, triangular or piano key as well as different types of crest profiles. Geometric changes are directly related to hydraulic efficiency. The objective of this work was to analyze the hydraulic performance of a labyrinth type weir, by simulating several geometries of the apex and of the crest using Computational Fluid Dynamics (CFD). For model validation, experimental studies reported in the literature were used. Tests were carried out with trapezoidal and circular apexes and four types of crest profiles: sharp-crest, half-round, quarter-round and Waterways Experiment Station (WES). The results revealed a determination coefficient of R2 = 0.984 between experimental and simulated data with CFD, which provides statistical agreement. Simulations showed that circular-apex weirs are more efficient than those with trapezoidal apex, because they have a higher discharge coefficient (4.7% higher). Of the four types of crest profiles analyzed, the half-round and the WES crest profiles had similar discharge coefficients and were generally greater than those of the sharp-crest and the quarter-round (5.26% y 8.5% higher) profiles. Nevertheless, to facilitate a practical construction process, it is recommended to use a half-round profile. For hydraulic heads with HT/P > 0.5 ratio, all profiles generated sub-atmospheric pressures on the side walls of the weir. However, when HT/P ≈ 0.8 ratio the half-round crest generated a higher negative pressure (−1500 Pa), while the sharp-crest profile managed to increase the pressure by 76% (−350 Pa), but with a greater area of negative pressure. On the other hand, the WES profile reduced the negative-pressure area by 50%.

Keywords

Labyrinth weir

Computational fluids dynamics (CFD)

Discharge coefficient

Apex shape

Crest profile

Figures (12)

  1. Fig. 1. Geometric parameters of a labyrinth weir
  2. Fig. 2. Crest profiles: (A) sharp-crest, (B) half-round, (C) quarter-round, (D) WES
  3. Fig. 3. Apex shapes
  4. Fig. 4. Weir and boundary conditions
  5. Fig. 5. Hydraulic head approach an asymptotic zero-grid spacing value
  6. Fig. 6. Percentage relative error of the discharge coefficient as a function of HT/P
  7. Fig. 7. Comparison of the discharge coefficients obtained numerically against the…
  8. Fig. 8. Pressure distribution in the downstream side walls of the labyrinth weir
  9. Fig. 9. Comparison of the discharge coefficient in trapezoidal apex labyrinth weirs
  10. Fig. 10. Comparison of the discharge coefficient in circular apex labyrinth weirs
  11. Fig. 11. Local drowning at the upstream apex
  12. Fig. 12. Ratio of the discharge coefficient of the circular apex weir with the…
Figure 1. Photorealistic view of an inclined axis TAST (photo A. Stergiopoulou).

CFD Simulations of Tubular Archimedean Screw Turbines Harnessing the Small Hydropotential of Greek Watercourses

Alkistis Stergiopoulou1, Vassilios Stergiopoulos2
1Institut für Wasserwirtschaft, Hydrologie und Konstruktiven Wasserbau, B.O.K.U. University,
Muthgasse 18, 1190 Vienna, (actually Senior Process Engineer at the VTU Engineering in Vienna,
Zieglergasse 53/1/24, 1070 Vienna, Austria).
2 School of Pedagogical and Technological Education, Department of Civil Engineering Educators,
ASPETE Campus, Eirini Station, 15122 Amarousio, Athens, Greece.
Received 4 Jan. 2021; Received in revised form 8 Aug. 2021; Accepted 8 Aug. 2021; Available online 14 Aug. 2021

Abstract

This paper presents a short view of the first Archimedean Screw Turbines CFD modelling results, which
were carried out within the recent research entitled “Rebirth of Archimedes in Greece: contribution to the
study of hydraulic mechanics and hydrodynamic behavior of Archimedean cochlear waterwheels, for
recovering the hydraulic potential of Greek natural and technical watercourses”. This CFD analysis, based
to the Flow-3D code, concerns typical Tubular Archimedean Screw Turbines (TASTs) and shows some
promising performances for such small hydropower systems harnessing the important unexploited
hydraulic potential of natural and technical watercourses of Greece, of the order of several TWh / year and of a total installed capacity in the range of thousands MWs.

이 논문은 최초의 아르키메데스 나사 터빈 CFD 모델링 결과에 대한 간략한 견해를 제시하며, 이는 “그리스에서 아르키메데스의 부활: 수리 역학 및 아르키메데스 달팽이관 물레방아의 유체역학적 거동 연구에 대한 기여”라는 제목의 최근 연구에서 수행되었습니다. 그리스 자연 및 기술 수로의 수력 잠재력”. Flow-3D 코드를 기반으로 하는 이 CFD 분석은 일반적인 TAST(Tubular Archimedean Screw Turbines)에 관한 것이며 그리스의 자연 및 기술 수로의 중요한 미개발 수력 잠재력을 활용하는 이러한 TWh/년 및 수천 MW 범위의 총 설치 용량인 소규모 수력 발전 시스템에 대한 몇 가지 유망한 성능을 보여줍니다.
Copyright © 2021 International Energy and Environment Foundation – All rights reserved.

Keywords

CFD; Flow-3D; TAST; Small Hydro; Renewable Energy; Greek Watercourses.

Figure 1. Photorealistic view of an inclined axis TAST (photo A. Stergiopoulou).
Figure 1. Photorealistic view of an inclined axis TAST (photo A. Stergiopoulou).

References.

[1] A. Stergiopoulou, Computational and experimental investigation of the hydrodynamic behaviour of
screw hydro turbine, Ph.D. Thesis, NTUA, 2017.
[2] B. Pelikan, A. Lashofer, Verbesserung der Strömungseigenschaften sowie Planungs-und
Betriebsoptimierung von Wasserkraftschnecken, Research Project, BOKU University, Vienna,
2012.
[3] G. Müller, J. Senior, Simplified theory of Archimedean screws, Journal of Hydraulic Research 47
(5) (2009) 666-669.
[4] C. Rorres, The turn of the screw: Optimal design of an Archimedes screw, Journal of Hydraulic
Engineering, 80 (2000) 72-80.
[5] A. Stergiopoulou, V. Stergiopoulos, Return of Archimedes: Harnessing with new Archimedean
spirals the hydraulic potential of the Greek watercourses, in: Proceedings of the Conference for
Climate Change, Thessaloniki, 2009.
[6] A. Stergiopoulou, V. Stergiopoulos, from the old Archimedean screw pumps to the new
Archimedean screw turbines for hydropower production in Greece, in: Proceedings of CEMEPE
Conference, Mykonos, June 21-26, 2009.
International Journal of Energy and Environment (IJEE), Volume 12, Issue 1, 2021, pp.19-30
[7] V. Stergiopoulos, A. Stergiopoulou, E. Kalkani, Quo Vadis Archimedes Nowadays in Greece?
Towards Modern Archimedean Turbines for Recovering Greek Small Hydropower Potential, in:
Proceedings of 3rd International Scientific “Energy and Climate Change” Conference, Athens, 2010.
[8] A. Stergiopoulou, V. Stergiopoulos, E. Κalkani, Greece beyond the horizon of the era of transition:
Archimedean screw hydropower development terra incognita, International Journal of Energy and
Development, v.6, Issue 6, pp. 627-536, 2015.
[9] A. Stergiopoulou, V. Stergiopoulos, E. Κalkani, Experimental and theoretical research of zero head
innovative horizontal axis Archimedean screw turbines, Journal of Energy and Development, v.6,
Issue 5, pp. 471-478, 2015.
[10] A. Stergiopoulou, V. Stergiopoulos, E. Κalkani, Back to the Future: Rediscovering the Archimedean
screws as modern turbines for harnessing Greek small hydropower potential, in: Proceedings of the
Third International Conference CEMEPE 2011 & SECOTOX, Skiathos, 2011.
[11] A. Stergiopoulou, V. Stergiopoulos, Educational Renewable Energy Screw Wheel Technologies for
Pico Hydropower Generation, Modern Environmental Science and Engineering, v.4, No.5, pp. 439-
445, May 2018.
[12] A. Stergiopoulou, V. Stergiopoulos, Educational Renewable Energy Screw Wheel Technologies for
Pico Hydropower Generation, Modern Environmental Science and Engineering, v.4, No.5, pp. 439-
445, May 2018.
[13] A. Stergiopoulou, V. Stergiopoulos, Towards an inventory of the archimedean small hydropower
potential of Greece, INTERNATIONAL JOURNAL OF ENERGY AND ENVIRONMENT
Volume 11, Issue 2, 2020 pp.137-144.
[14] Flow Science, FLOW-3D Manual, 2013.
[15] K. Versteeg and W. Malalasekera, An Introduction to Computational Fluid Dynamics, Pearson,
2007.
[16] C. Hirsch, Numerical Computation of internal and external flows: The fundamentals of
Computational Fluid dynamics, John Wiley & Sons, 2007.
[17] A. Stergiopoulou, V. Stergiopoulos and E. Kalkani, An eagle’s CFD view of Studying Innovative
Archimedean Screw Renewable Hydraulic Energy Systems, Proceedings of the 4th International
Conference on Environmental Management, Engineering, Planning and Economics (CEMEPE) and
SECOTOX Conference, Mykonos island, Greece, pp.454-460 June 24-28, 2013.
[18] A. Stergiopoulou, V. Stergiopoulos, A., E. Kalkani, Computational Fluid Dynamics Study on a 3D
Graphic Solid Model of Archimedean Screw Turbines, Fresenius Environmental Bulletin, vol.23-
No1, 2014.
[19] Α. Stergiopoulou, Kalkani E., “Towards a First C.F.D. Study of Innovative Archimedean Inclined
Axis Hydropower Turbines”, International Journal of Engineering Research & Technology (IJERT),
Vol. 2 Issue 9, September – 2013, pp. 193-199.
[20] A. Stergiopoulou, V. Stergiopoulos, A first CFD study of small hydro energy recovery from the
Attica water supply network, INTERNATIONAL JOURNAL OF ENERGY AND
ENVIRONMENT, Volume 11, Issue 3, 2020 pp.157-166.

Thermo-fluid modeling of influence of attenuated laser beam intensity profile on melt pool behavior in laser-assisted powder-based direct energy deposition

레이저 보조 분말 기반 직접 에너지 증착에서 용융 풀 거동에 대한 감쇠 레이저 빔 강도 프로파일의 영향에 대한 열유체 모델링

Thermo-fluid modeling of influence of attenuated laser beam intensity profile on melt pool behavior in laser-assisted powder-based direct energy deposition

Mohammad Sattari, Amin Ebrahimi, Martin Luckabauer, Gert-willem R.B.E. Römer

Research output: Chapter in Book/Conference proceedings/Edited volume › Conference contribution › Professional

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Abstract

A numerical framework based on computational fluid dynamics (CFD), using the finite volume method (FVM) and volume of fluid (VOF) technique is presented to investigate the effect of the laser beam intensity profile on melt pool behavior in laser-assisted powder-based directed energy deposition (L-DED). L-DED is an additive manufacturing (AM) process that utilizes a laser beam to fuse metal powder particles. To assure high-fidelity modeling, it was found that it is crucial to accurately model the interaction between the powder stream and the laser beam in the gas region above the substrate. The proposed model considers various phenomena including laser energy attenuation and absorption, multiple reflections of the laser rays, powder particle stream, particle-fluid interaction, temperature-dependent properties, buoyancy effects, thermal expansion, solidification shrinkage and drag, and Marangoni flow. The latter is induced by temperature and element-dependent surface tension. The model is validated using experimental results and highlights the importance of considering laser energy attenuation. Furthermore, the study investigates how the laser beam intensity profile affects melt pool size and shape, influencing the solidification microstructure and mechanical properties of the deposited material. The proposed model has the potential to optimize the L-DED process for a variety of materials and provides insights into the capability of numerical modeling for additive manufacturing optimization.

Original languageEnglish
Title of host publicationFlow-3D World Users Conference
Publication statusPublished – 2023
EventFlow-3D World User Conference – Strasbourg, France
Duration: 5 Jun 2023 → 7 Jun 2023

Conference

ConferenceFlow-3D World User Conference
Country/TerritoryFrance
CityStrasbourg
Period5/06/23 → 7/06/23
Figure 2 Modeling the plant with cylindrical tubes at the bottom of the canal.

Optimized Vegetation Density to Dissipate Energy of Flood Flow in Open Canals

열린 운하에서 홍수 흐름의 에너지를 분산시키기 위해 최적화된 식생 밀도

Mahdi Feizbahr,1Navid Tonekaboni,2Guang-Jun Jiang,3,4and Hong-Xia Chen3,4
Academic Editor: Mohammad Yazdi

Abstract

강을 따라 식생은 조도를 증가시키고 평균 유속을 감소시키며, 유동 에너지를 감소시키고 강 횡단면의 유속 프로파일을 변경합니다. 자연의 많은 운하와 강은 홍수 동안 초목으로 덮여 있습니다. 운하의 조도는 식물의 영향을 많이 받기 때문에 홍수시 유동저항에 큰 영향을 미친다. 식물로 인한 흐름에 대한 거칠기 저항은 흐름 조건과 식물에 따라 달라지므로 모델은 유속, 유속 깊이 및 수로를 따라 식생 유형의 영향을 고려하여 유속을 시뮬레이션해야 합니다. 총 48개의 모델을 시뮬레이션하여 근관의 거칠기 효과를 조사했습니다. 결과는 속도를 높임으로써 베드 속도를 감소시키는 식생의 영향이 무시할만하다는 것을 나타냅니다.

Abstract

Vegetation along the river increases the roughness and reduces the average flow velocity, reduces flow energy, and changes the flow velocity profile in the cross section of the river. Many canals and rivers in nature are covered with vegetation during the floods. Canal’s roughness is strongly affected by plants and therefore it has a great effect on flow resistance during flood. Roughness resistance against the flow due to the plants depends on the flow conditions and plant, so the model should simulate the current velocity by considering the effects of velocity, depth of flow, and type of vegetation along the canal. Total of 48 models have been simulated to investigate the effect of roughness in the canal. The results indicated that, by enhancing the velocity, the effect of vegetation in decreasing the bed velocity is negligible, while when the current has lower speed, the effect of vegetation on decreasing the bed velocity is obviously considerable.

1. Introduction

Considering the impact of each variable is a very popular field within the analytical and statistical methods and intelligent systems [114]. This can help research for better modeling considering the relation of variables or interaction of them toward reaching a better condition for the objective function in control and engineering [1527]. Consequently, it is necessary to study the effects of the passive factors on the active domain [2836]. Because of the effect of vegetation on reducing the discharge capacity of rivers [37], pruning plants was necessary to improve the condition of rivers. One of the important effects of vegetation in river protection is the action of roots, which cause soil consolidation and soil structure improvement and, by enhancing the shear strength of soil, increase the resistance of canal walls against the erosive force of water. The outer limbs of the plant increase the roughness of the canal walls and reduce the flow velocity and deplete the flow energy in vicinity of the walls. Vegetation by reducing the shear stress of the canal bed reduces flood discharge and sedimentation in the intervals between vegetation and increases the stability of the walls [3841].

One of the main factors influencing the speed, depth, and extent of flood in this method is Manning’s roughness coefficient. On the other hand, soil cover [42], especially vegetation, is one of the most determining factors in Manning’s roughness coefficient. Therefore, it is expected that those seasonal changes in the vegetation of the region will play an important role in the calculated value of Manning’s roughness coefficient and ultimately in predicting the flood wave behavior [4345]. The roughness caused by plants’ resistance to flood current depends on the flow and plant conditions. Flow conditions include depth and velocity of the plant, and plant conditions include plant type, hardness or flexibility, dimensions, density, and shape of the plant [46]. In general, the issue discussed in this research is the optimization of flood-induced flow in canals by considering the effect of vegetation-induced roughness. Therefore, the effect of plants on the roughness coefficient and canal transmission coefficient and in consequence the flow depth should be evaluated [4748].

Current resistance is generally known by its roughness coefficient. The equation that is mainly used in this field is Manning equation. The ratio of shear velocity to average current velocity  is another form of current resistance. The reason for using the  ratio is that it is dimensionless and has a strong theoretical basis. The reason for using Manning roughness coefficient is its pervasiveness. According to Freeman et al. [49], the Manning roughness coefficient for plants was calculated according to the Kouwen and Unny [50] method for incremental resistance. This method involves increasing the roughness for various surface and plant irregularities. Manning’s roughness coefficient has all the factors affecting the resistance of the canal. Therefore, the appropriate way to more accurately estimate this coefficient is to know the factors affecting this coefficient [51].

To calculate the flow rate, velocity, and depth of flow in canals as well as flood and sediment estimation, it is important to evaluate the flow resistance. To determine the flow resistance in open ducts, Manning, Chézy, and Darcy–Weisbach relations are used [52]. In these relations, there are parameters such as Manning’s roughness coefficient (n), Chézy roughness coefficient (C), and Darcy–Weisbach coefficient (f). All three of these coefficients are a kind of flow resistance coefficient that is widely used in the equations governing flow in rivers [53].

The three relations that express the relationship between the average flow velocity (V) and the resistance and geometric and hydraulic coefficients of the canal are as follows:where nf, and c are Manning, Darcy–Weisbach, and Chézy coefficients, respectively. V = average flow velocity, R = hydraulic radius, Sf = slope of energy line, which in uniform flow is equal to the slope of the canal bed,  = gravitational acceleration, and Kn is a coefficient whose value is equal to 1 in the SI system and 1.486 in the English system. The coefficients of resistance in equations (1) to (3) are related as follows:

Based on the boundary layer theory, the flow resistance for rough substrates is determined from the following general relation:where f = Darcy–Weisbach coefficient of friction, y = flow depth, Ks = bed roughness size, and A = constant coefficient.

On the other hand, the relationship between the Darcy–Weisbach coefficient of friction and the shear velocity of the flow is as follows:

By using equation (6), equation (5) is converted as follows:

Investigation on the effect of vegetation arrangement on shear velocity of flow in laboratory conditions showed that, with increasing the shear Reynolds number (), the numerical value of the  ratio also increases; in other words the amount of roughness coefficient increases with a slight difference in the cases without vegetation, checkered arrangement, and cross arrangement, respectively [54].

Roughness in river vegetation is simulated in mathematical models with a variable floor slope flume by different densities and discharges. The vegetation considered submerged in the bed of the flume. Results showed that, with increasing vegetation density, canal roughness and flow shear speed increase and with increasing flow rate and depth, Manning’s roughness coefficient decreases. Factors affecting the roughness caused by vegetation include the effect of plant density and arrangement on flow resistance, the effect of flow velocity on flow resistance, and the effect of depth [4555].

One of the works that has been done on the effect of vegetation on the roughness coefficient is Darby [56] study, which investigates a flood wave model that considers all the effects of vegetation on the roughness coefficient. There are currently two methods for estimating vegetation roughness. One method is to add the thrust force effect to Manning’s equation [475758] and the other method is to increase the canal bed roughness (Manning-Strickler coefficient) [455961]. These two methods provide acceptable results in models designed to simulate floodplain flow. Wang et al. [62] simulate the floodplain with submerged vegetation using these two methods and to increase the accuracy of the results, they suggested using the effective height of the plant under running water instead of using the actual height of the plant. Freeman et al. [49] provided equations for determining the coefficient of vegetation roughness under different conditions. Lee et al. [63] proposed a method for calculating the Manning coefficient using the flow velocity ratio at different depths. Much research has been done on the Manning roughness coefficient in rivers, and researchers [496366] sought to obtain a specific number for n to use in river engineering. However, since the depth and geometric conditions of rivers are completely variable in different places, the values of Manning roughness coefficient have changed subsequently, and it has not been possible to choose a fixed number. In river engineering software, the Manning roughness coefficient is determined only for specific and constant conditions or normal flow. Lee et al. [63] stated that seasonal conditions, density, and type of vegetation should also be considered. Hydraulic roughness and Manning roughness coefficient n of the plant were obtained by estimating the total Manning roughness coefficient from the matching of the measured water surface curve and water surface height. The following equation is used for the flow surface curve:where  is the depth of water change, S0 is the slope of the canal floor, Sf is the slope of the energy line, and Fr is the Froude number which is obtained from the following equation:where D is the characteristic length of the canal. Flood flow velocity is one of the important parameters of flood waves, which is very important in calculating the water level profile and energy consumption. In the cases where there are many limitations for researchers due to the wide range of experimental dimensions and the variety of design parameters, the use of numerical methods that are able to estimate the rest of the unknown results with acceptable accuracy is economically justified.

FLOW-3D software uses Finite Difference Method (FDM) for numerical solution of two-dimensional and three-dimensional flow. This software is dedicated to computational fluid dynamics (CFD) and is provided by Flow Science [67]. The flow is divided into networks with tubular cells. For each cell there are values of dependent variables and all variables are calculated in the center of the cell, except for the velocity, which is calculated at the center of the cell. In this software, two numerical techniques have been used for geometric simulation, FAVOR™ (Fractional-Area-Volume-Obstacle-Representation) and the VOF (Volume-of-Fluid) method. The equations used at this model for this research include the principle of mass survival and the magnitude of motion as follows. The fluid motion equations in three dimensions, including the Navier–Stokes equations with some additional terms, are as follows:where  are mass accelerations in the directions xyz and  are viscosity accelerations in the directions xyz and are obtained from the following equations:

Shear stresses  in equation (11) are obtained from the following equations:

The standard model is used for high Reynolds currents, but in this model, RNG theory allows the analytical differential formula to be used for the effective viscosity that occurs at low Reynolds numbers. Therefore, the RNG model can be used for low and high Reynolds currents.

Weather changes are high and this affects many factors continuously. The presence of vegetation in any area reduces the velocity of surface flows and prevents soil erosion, so vegetation will have a significant impact on reducing destructive floods. One of the methods of erosion protection in floodplain watersheds is the use of biological methods. The presence of vegetation in watersheds reduces the flow rate during floods and prevents soil erosion. The external organs of plants increase the roughness and decrease the velocity of water flow and thus reduce its shear stress energy. One of the important factors with which the hydraulic resistance of plants is expressed is the roughness coefficient. Measuring the roughness coefficient of plants and investigating their effect on reducing velocity and shear stress of flow is of special importance.

Roughness coefficients in canals are affected by two main factors, namely, flow conditions and vegetation characteristics [68]. So far, much research has been done on the effect of the roughness factor created by vegetation, but the issue of plant density has received less attention. For this purpose, this study was conducted to investigate the effect of vegetation density on flow velocity changes.

In a study conducted using a software model on three density modes in the submerged state effect on flow velocity changes in 48 different modes was investigated (Table 1).

Table 1 

The studied models.

The number of cells used in this simulation is equal to 1955888 cells. The boundary conditions were introduced to the model as a constant speed and depth (Figure 1). At the output boundary, due to the presence of supercritical current, no parameter for the current is considered. Absolute roughness for floors and walls was introduced to the model (Figure 1). In this case, the flow was assumed to be nonviscous and air entry into the flow was not considered. After  seconds, this model reached a convergence accuracy of .

Figure 1 

The simulated model and its boundary conditions.

Due to the fact that it is not possible to model the vegetation in FLOW-3D software, in this research, the vegetation of small soft plants was studied so that Manning’s coefficients can be entered into the canal bed in the form of roughness coefficients obtained from the studies of Chow [69] in similar conditions. In practice, in such modeling, the effect of plant height is eliminated due to the small height of herbaceous plants, and modeling can provide relatively acceptable results in these conditions.

48 models with input velocities proportional to the height of the regular semihexagonal canal were considered to create supercritical conditions. Manning coefficients were applied based on Chow [69] studies in order to control the canal bed. Speed profiles were drawn and discussed.

Any control and simulation system has some inputs that we should determine to test any technology [7077]. Determination and true implementation of such parameters is one of the key steps of any simulation [237881] and computing procedure [8286]. The input current is created by applying the flow rate through the VFR (Volume Flow Rate) option and the output flow is considered Output and for other borders the Symmetry option is considered.

Simulation of the models and checking their action and responses and observing how a process behaves is one of the accepted methods in engineering and science [8788]. For verification of FLOW-3D software, the results of computer simulations are compared with laboratory measurements and according to the values of computational error, convergence error, and the time required for convergence, the most appropriate option for real-time simulation is selected (Figures 2 and 3 ).

Figure 2 

Modeling the plant with cylindrical tubes at the bottom of the canal.

Figure 3 

Velocity profiles in positions 2 and 5.

The canal is 7 meters long, 0.5 meters wide, and 0.8 meters deep. This test was used to validate the application of the software to predict the flow rate parameters. In this experiment, instead of using the plant, cylindrical pipes were used in the bottom of the canal.

The conditions of this modeling are similar to the laboratory conditions and the boundary conditions used in the laboratory were used for numerical modeling. The critical flow enters the simulation model from the upstream boundary, so in the upstream boundary conditions, critical velocity and depth are considered. The flow at the downstream boundary is supercritical, so no parameters are applied to the downstream boundary.

The software well predicts the process of changing the speed profile in the open canal along with the considered obstacles. The error in the calculated speed values can be due to the complexity of the flow and the interaction of the turbulence caused by the roughness of the floor with the turbulence caused by the three-dimensional cycles in the hydraulic jump. As a result, the software is able to predict the speed distribution in open canals.

2. Modeling Results

After analyzing the models, the results were shown in graphs (Figures 414 ). The total number of experiments in this study was 48 due to the limitations of modeling.


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Figure 4 

Flow velocity profiles for canals with a depth of 1 m and flow velocities of 3–3.3 m/s. Canal with a depth of 1 meter and a flow velocity of (a) 3 meters per second, (b) 3.1 meters per second, (c) 3.2 meters per second, and (d) 3.3 meters per second.

Figure 5 

Canal diagram with a depth of 1 meter and a flow rate of 3 meters per second.

Figure 6 

Canal diagram with a depth of 1 meter and a flow rate of 3.1 meters per second.

Figure 7 

Canal diagram with a depth of 1 meter and a flow rate of 3.2 meters per second.

Figure 8 

Canal diagram with a depth of 1 meter and a flow rate of 3.3 meters per second.


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Figure 9 

Flow velocity profiles for canals with a depth of 2 m and flow velocities of 4–4.3 m/s. Canal with a depth of 2 meters and a flow rate of (a) 4 meters per second, (b) 4.1 meters per second, (c) 4.2 meters per second, and (d) 4.3 meters per second.

Figure 10 

Canal diagram with a depth of 2 meters and a flow rate of 4 meters per second.

Figure 11 

Canal diagram with a depth of 2 meters and a flow rate of 4.1 meters per second.

Figure 12 

Canal diagram with a depth of 2 meters and a flow rate of 4.2 meters per second.

Figure 13 

Canal diagram with a depth of 2 meters and a flow rate of 4.3 meters per second.


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Figure 14 

Flow velocity profiles for canals with a depth of 3 m and flow velocities of 5–5.3 m/s. Canal with a depth of 2 meters and a flow rate of (a) 4 meters per second, (b) 4.1 meters per second, (c) 4.2 meters per second, and (d) 4.3 meters per second.

To investigate the effects of roughness with flow velocity, the trend of flow velocity changes at different depths and with supercritical flow to a Froude number proportional to the depth of the section has been obtained.

According to the velocity profiles of Figure 5, it can be seen that, with the increasing of Manning’s coefficient, the canal bed speed decreases.

According to Figures 5 to 8, it can be found that, with increasing the Manning’s coefficient, the canal bed speed decreases. But this deceleration is more noticeable than the deceleration of the models 1 to 12, which can be justified by increasing the speed and of course increasing the Froude number.

According to Figure 10, we see that, with increasing Manning’s coefficient, the canal bed speed decreases.

According to Figure 11, we see that, with increasing Manning’s coefficient, the canal bed speed decreases. But this deceleration is more noticeable than the deceleration of Figures 510, which can be justified by increasing the speed and, of course, increasing the Froude number.

With increasing Manning’s coefficient, the canal bed speed decreases (Figure 12). But this deceleration is more noticeable than the deceleration of the higher models (Figures 58 and 1011), which can be justified by increasing the speed and, of course, increasing the Froude number.

According to Figure 13, with increasing Manning’s coefficient, the canal bed speed decreases. But this deceleration is more noticeable than the deceleration of Figures 5 to 12, which can be justified by increasing the speed and, of course, increasing the Froude number.

According to Figure 15, with increasing Manning’s coefficient, the canal bed speed decreases.

Figure 15 

Canal diagram with a depth of 3 meters and a flow rate of 5 meters per second.

According to Figure 16, with increasing Manning’s coefficient, the canal bed speed decreases. But this deceleration is more noticeable than the deceleration of the higher model, which can be justified by increasing the speed and, of course, increasing the Froude number.

Figure 16 

Canal diagram with a depth of 3 meters and a flow rate of 5.1 meters per second.

According to Figure 17, it is clear that, with increasing Manning’s coefficient, the canal bed speed decreases. But this deceleration is more noticeable than the deceleration of the higher models, which can be justified by increasing the speed and, of course, increasing the Froude number.

Figure 17 

Canal diagram with a depth of 3 meters and a flow rate of 5.2 meters per second.

According to Figure 18, with increasing Manning’s coefficient, the canal bed speed decreases. But this deceleration is more noticeable than the deceleration of the higher models, which can be justified by increasing the speed and, of course, increasing the Froude number.

Figure 18 

Canal diagram with a depth of 3 meters and a flow rate of 5.3 meters per second.

According to Figure 19, it can be seen that the vegetation placed in front of the flow input velocity has negligible effect on the reduction of velocity, which of course can be justified due to the flexibility of the vegetation. The only unusual thing is the unexpected decrease in floor speed of 3 m/s compared to higher speeds.


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Figure 19 

Comparison of velocity profiles with the same plant densities (depth 1 m). Comparison of velocity profiles with (a) plant densities of 25%, depth 1 m; (b) plant densities of 50%, depth 1 m; and (c) plant densities of 75%, depth 1 m.

According to Figure 20, by increasing the speed of vegetation, the effect of vegetation on reducing the flow rate becomes more noticeable. And the role of input current does not have much effect in reducing speed.


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Figure 20 

Comparison of velocity profiles with the same plant densities (depth 2 m). Comparison of velocity profiles with (a) plant densities of 25%, depth 2 m; (b) plant densities of 50%, depth 2 m; and (c) plant densities of 75%, depth 2 m.

According to Figure 21, it can be seen that, with increasing speed, the effect of vegetation on reducing the bed flow rate becomes more noticeable and the role of the input current does not have much effect. In general, it can be seen that, by increasing the speed of the input current, the slope of the profiles increases from the bed to the water surface and due to the fact that, in software, the roughness coefficient applies to the channel floor only in the boundary conditions, this can be perfectly justified. Of course, it can be noted that, due to the flexible conditions of the vegetation of the bed, this modeling can show acceptable results for such grasses in the canal floor. In the next directions, we may try application of swarm-based optimization methods for modeling and finding the most effective factors in this research [27815188994]. In future, we can also apply the simulation logic and software of this research for other domains such as power engineering [9599].


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Figure 21 

Comparison of velocity profiles with the same plant densities (depth 3 m). Comparison of velocity profiles with (a) plant densities of 25%, depth 3 m; (b) plant densities of 50%, depth 3 m; and (c) plant densities of 75%, depth 3 m.

3. Conclusion

The effects of vegetation on the flood canal were investigated by numerical modeling with FLOW-3D software. After analyzing the results, the following conclusions were reached:(i)Increasing the density of vegetation reduces the velocity of the canal floor but has no effect on the velocity of the canal surface.(ii)Increasing the Froude number is directly related to increasing the speed of the canal floor.(iii)In the canal with a depth of one meter, a sudden increase in speed can be observed from the lowest speed and higher speed, which is justified by the sudden increase in Froude number.(iv)As the inlet flow rate increases, the slope of the profiles from the bed to the water surface increases.(v)By reducing the Froude number, the effect of vegetation on reducing the flow bed rate becomes more noticeable. And the input velocity in reducing the velocity of the canal floor does not have much effect.(vi)At a flow rate between 3 and 3.3 meters per second due to the shallow depth of the canal and the higher landing number a more critical area is observed in which the flow bed velocity in this area is between 2.86 and 3.1 m/s.(vii)Due to the critical flow velocity and the slight effect of the roughness of the horseshoe vortex floor, it is not visible and is only partially observed in models 1-2-3 and 21.(viii)As the flow rate increases, the effect of vegetation on the rate of bed reduction decreases.(ix)In conditions where less current intensity is passing, vegetation has a greater effect on reducing current intensity and energy consumption increases.(x)In the case of using the flow rate of 0.8 cubic meters per second, the velocity distribution and flow regime show about 20% more energy consumption than in the case of using the flow rate of 1.3 cubic meters per second.

Nomenclature

n:Manning’s roughness coefficient
C:Chézy roughness coefficient
f:Darcy–Weisbach coefficient
V:Flow velocity
R:Hydraulic radius
g:Gravitational acceleration
y:Flow depth
Ks:Bed roughness
A:Constant coefficient
:Reynolds number
y/∂x:Depth of water change
S0:Slope of the canal floor
Sf:Slope of energy line
Fr:Froude number
D:Characteristic length of the canal
G:Mass acceleration
:Shear stresses.

Data Availability

All data are included within the paper.

Conflicts of Interest

The authors declare that they have no conflicts of interest.

Acknowledgments

This work was partially supported by the National Natural Science Foundation of China under Contract no. 71761030 and Natural Science Foundation of Inner Mongolia under Contract no. 2019LH07003.

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Strain rate magnitude at the free surface, illustrating Kelvin-Helmoltz (KH) shear instabilities.

On the reef scale hydrodynamics at Sodwana Bay, South Africa

Environmental Fluid Mechanics (2022)Cite this article

Abstract

The hydrodynamics of coral reefs strongly influences their biological functioning, impacting processes such as nutrient availability and uptake, recruitment success and bleaching. For example, coral reefs located in oligotrophic regions depend on upwelling for nutrient supply. Coral reefs at Sodwana Bay, located on the east coast of South Africa, are an example of high latitude marginal reefs. These reefs are subjected to complex hydrodynamic forcings due to the interaction between the strong Agulhas current and the highly variable topography of the region. In this study, we explore the reef scale hydrodynamics resulting from the bathymetry for two steady current scenarios at Two-Mile Reef (TMR) using a combination of field data and numerical simulations. The influence of tides or waves was not considered for this study as well as reef-scale roughness. Tilt current meters with onboard temperature sensors were deployed at selected locations within TMR. We used field observations to identify the dominant flow conditions on the reef for numerical simulations that focused on the hydrodynamics driven by mean currents. During the field campaign, southerly currents were the predominant flow feature with occasional flow reversals to the north. Northerly currents were associated with greater variability towards the southern end of TMR. Numerical simulations showed that Jesser Point was central to the development of flow features for both the northerly and southerly current scenarios. High current variability in the south of TMR during reverse currents is related to the formation of Kelvin-Helmholtz type shear instabilities along the outer edge of an eddy formed north of Jesser Point. Furthermore, downward vertical velocities were computed along the offshore shelf at TMR during southerly currents. Current reversals caused a change in vertical velocities to an upward direction due to the orientation of the bathymetry relative to flow directions.

Highlights

  • A predominant southerly current was measured at Two-Mile Reef with occasional reversals towards the north.
  • Field observations indicated that northerly currents are spatially varied along Two-Mile Reef.
  • Simulation of reverse currents show the formation of a separated flow due to interaction with Jesser Point with Kelvin–Helmholtz type shear instabilities along the seaward edge.

지금까지 Sodwana Bay에서 자세한 암초 규모 유체 역학을 모델링하려는 시도는 없었습니다. 이러한 모델의 결과는 규모가 있는 산호초 사이의 흐름이 산호초 건강에 어떤 영향을 미치는지 탐색하는 데 사용할 수 있습니다. 이 연구에서는 Sodwana Bay의 유체역학을 탐색하는 데 사용할 수 있는 LES 모델을 개발하기 위한 단계별 접근 방식을 구현합니다. 여기서 우리는 이 초기 단계에서 파도와 조수의 영향을 배제하면서 Agulhas 해류의 유체역학에 초점을 맞춥니다. 이 접근법은 흐름의 첫 번째 LES를 제시하고 Sodwana Bay의 산호초에서 혼합함으로써 향후 연구의 기초를 제공합니다.

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Text and image taken from Deoraj, et al. (2022), On the reef scale hydrodynamics at Sodwana Bay, South Africa. Preprint courtesy the authors.

Fig. 2. Design of the grate inlet types studied: (a) R1, (b) R2, (c) R3, (d) R4, (e) R5, (f) R6, (g) R7 (source: based on geometries of Chaparro Andrade and Abaunza Tabares, 2021)

Three-dimensional Numerical Evaluation of Hydraulic Efficiency and Discharge Coefficient in Grate Inlets

쇠창살 격자 유입구의 수리효율 및 배출계수에 대한 3차원 수치적 평가

Melquisedec Cortés Zambrano*, Helmer Edgardo Monroy González,
Wilson Enrique Amaya Tequia
Faculty of Civil Engineering, Santo Tomas Tunja University. Address Av. Universitaria No. 45-202.
Tunja – Boyacá – Colombia

Abstract

홍수는 지반이동 및 이동의 원인 중 하나이며, 급속한 도시화 및 도시화로 인해 이전보다 빈번하게 발생할 수 있다. 도시 배수 시스템의 특성은 집수 요소가 결정적인 역할을 하는 범람의 발생 및 범위를 정의할 수 있습니다. 이 문서는 7가지 유형의 화격자 유입구의 수력 유입 효율 및 배출 계수에 대한 수치 조사를 제시합니다. FLOW-3D® 시뮬레이터는 Q = 24, 34.1, 44, 100, 200 및 300 L/s의 유속에서 풀 스케일로 격자를 테스트하는 데 사용되며 종방향 기울기가 1.0인 실험 프로토타입의 구성을 유지합니다. %, 1.5% 및 2.0% 및 고정 횡단 경사, 총 126개 모델. 그 결과를 바탕으로 종류별 및 종단경사 조건에 따른 수력유입구 효율곡선과 토출계수를 구성하였다. 결과는 다른 조사에서 제안된 경험적 공식으로 조정되어 프로토타입의 물리적 테스트 결과를 검증하는 역할을 합니다.

Floods are one of the causes of ground movement and displacement, and due to rapid urbanization and urban growth may occur more frequently than before. The characteristics of an urban drainage system can define the occurrence and extent of flooding, where catchment elements have a determining role. This document presents the numerical investigation of the hydraulic inlet efficiency and the discharge coefficient of seven types of grate inlets. The FLOW-3D® simulator is used to test the gratings at a full scale, under flow rates of Q = 24, 34.1, 44, 100, 200 and 300 L/s, preserving the configuration of the experimental prototype with longitudinal slopes of 1.0%, 1.5% and 2.0% and a fixed cross slope, for a total of 126 models. Based on the results, hydraulic inlet efficiency curves and discharge coefficients are constructed for each type and a longitudinal slope condition. The results are adjusted with empirical formulations proposed in other investigations, serving to verify the results of physical testing of prototypes.

Keywords

grate inlet, inlet efficiency, discharge coefficient, computational fluid dynamic, 3D modelling.

Fig. 1. Physical model of the experimental campaign (source: Chaparro Andrade and Abaunza Tabares, 2021)
Fig. 1. Physical model of the experimental campaign (source: Chaparro Andrade and Abaunza Tabares, 2021)
Fig. 2. Design of the grate inlet types studied: (a) R1, (b) R2, (c) R3, (d) R4, (e) R5, (f) R6, (g) R7 (source: based on geometries of Chaparro Andrade
and Abaunza Tabares, 2021)
Fig. 2. Design of the grate inlet types studied: (a) R1, (b) R2, (c) R3, (d) R4, (e) R5, (f) R6, (g) R7 (source: based on geometries of Chaparro Andrade and Abaunza Tabares, 2021)
Fig. 4. Comparison between the results obtained during physical experimentation in prototype 7 and simulation results with FLOW-3D® (source:
made with FlowSight® and photographic record by Chaparro Andrade and Abaunza Tabares, 2021)
Fig. 4. Comparison between the results obtained during physical experimentation in prototype 7 and simulation results with FLOW-3D® (source: made with FlowSight® and photographic record by Chaparro Andrade and Abaunza Tabares, 2021)
Fig. 6. Example of the results of flow depth and velocity vectors in the xy plane, for a stable flow condition in a grate inlet type and free surface
configuration and flow regime, of some grating types (source: produced with FlowSight®)
Fig. 6. Example of the results of flow depth and velocity vectors in the xy plane, for a stable flow condition in a grate inlet type and free surface configuration and flow regime, of some grating types (source: produced with FlowSight®)

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Figure 3. Different parts of a Searaser; 1) Buoy 2) Chamber 3) Valves 4) Generator 5) Anchor system

데이터 기반 방법을 활용한 재생 가능 에너지 변환기의 전력 및 수소 생성 예측 지속 가능한 스마트 그리드 사례 연구

Fatemehsadat Mirshafiee1, Emad Shahbazi 2, Mohadeseh Safi 3, Rituraj Rituraj 4,*
1Department of Electrical and Computer Engineering, K.N. Toosi University of Technology, Tehran 1999143344 , Iran
2Department of Mechatronic, Amirkabir University of Technology, Tehran 158754413, Iran
3Department of Mechatronic, Electrical and Computer Engineering, University of Tehran, Tehran 1416634793, Iran
4 Faculty of Informatics, Obuda University, 1023, Budapest, Hungary

  • Correspondence: rituraj88@stud.uni-obuda.hu

ABSTRACT

본 연구는 지속가능한 에너지 변환기의 전력 및 수소 발생 모델링을 위한 데이터 기반 방법론을 제안합니다. 파고와 풍속을 달리하여 파고와 수소생산을 예측합니다.

또한 이 연구는 파도에서 수소를 추출할 수 있는 가능성을 강조하고 장려합니다. FLOW-3D 소프트웨어 시뮬레이션에서 추출한 데이터와 해양 특수 테스트의 실험 데이터를 사용하여 두 가지 데이터 기반 학습 방법의 비교 분석을 수행합니다.

결과는 수소 생산의 양은 생성된 전력의 양에 비례한다는 것을 보여줍니다. 제안된 재생 에너지 변환기의 신뢰성은 지속 가능한 스마트 그리드 애플리케이션으로 추가로 논의됩니다.

This study proposes a data-driven methodology for modeling power and hydrogen generation of a sustainable energy converter. The wave and hydrogen production at different wave heights and wind speeds are predicted. Furthermore, this research emphasizes and encourages the possibility of extracting hydrogen from ocean waves. By using the extracted data from FLOW-3D software simulation and the experimental data from the special test in the ocean, the comparison analysis of two data-driven learning methods is conducted. The results show that the amount of hydrogen production is proportional to the amount of generated electrical power. The reliability of the proposed renewable energy converter is further discussed as a sustainable smart grid application.

Key words

Cavity, Combustion efficiency, hydrogen fuel, Computational Fluent and Gambit.

Figure 1. The process of power and hydrogen production with Searaser.
Figure 1. The process of power and hydrogen production with Searaser.
Figure 2. The cross-section A-A of the two essential parts of a Searaser
Figure 2. The cross-section A-A of the two essential parts of a Searaser
Figure 3. Different parts of a Searaser; 1) Buoy 2) Chamber 3) Valves 4) Generator 5) Anchor system
Figure 3. Different parts of a Searaser; 1) Buoy 2) Chamber 3) Valves 4) Generator 5) Anchor system
Figure 4. The boundary conditions of the control volume
Figure 4. The boundary conditions of the control volume
Figure 5. The wind velocity during the period of the experimental test
Figure 5. The wind velocity during the period of the experimental test

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Figure 1 | Laboratory channel dimensions.

강화된 조도 계수 및 인버트 레벨 변화가 있는 90도 측면 턴아웃에서의 유동에 대한 실험적 및 수치적 연구

Experimental and numerical study of flow at a 90 degree lateral turnout with enhanced roughness coefficient and invert level changes

Maryam Bagheria, Seyed M. Ali Zomorodianb, Masih Zolghadrc, H. Md. Azamathulla d,*
and C. Venkata Siva Rama Prasade
a Hydraulic Structures, Department of Water Engineering, Shiraz University, Shiraz, Iran
b Department of Water Engineering, College of Agriculture, Shiraz University, Shiraz, Iran
c Department of Water Sciences Engineering, College of Agriculture, Jahrom University, Jahrom, Iran
d Civil & Environmental Engineering, The University of the West Indies, St. Augustine Campus, Port of Spain, Trinidad
e Department of Civil Engineering, St. Peters Engineering College, Hyderabad, India
*Corresponding author. E-mail: azmatheditor@gmail.com

ABSTRACT

측면 분기기(흡입구)의 상류측에서 유동 분리는 분기기 입구에서 맴돌이 전류를 일으키는 중요한 문제입니다. 이는 흐름의 유효 폭, 분기 용량 및 효율성을 감소시킵니다. 따라서 분리구역의 크기를 파악하고 그 크기를 줄이기 위한 방안을 제시하는 것이 필수적이다.

본 연구에서는 분리 구역의 크기를 줄이기 위한 방법으로 분출구 입구에 7가지 유형의 조면화 요소와 4가지 다른 방류가 있는 3가지 다른 베드 인버트 레벨의 설치(총 84회 실험)를 조사했습니다. 또한 3D 전산 유체 역학(CFD) 모델을 사용하여 분리 구역의 흐름 패턴과 치수를 평가했습니다.

결과는 조도 계수를 향상시키면 분리 영역 치수를 최대 38%까지 줄일 수 있는 반면 드롭 구현 효과는 사용된 조도 계수에 따라 이 영역을 다르게 축소할 수 있음을 보여주었습니다. 두 방법을 결합하면 분리 구역 치수를 최대 63%까지 줄일 수 있습니다.

Flow separation at the upstream side of lateral turnouts (intakes) is a critical issue causing eddy currents at the turnout entrance. It reduces the effective width of flow, turnout capacity and efficiency. Therefore, it is essential to identify the dimensions of the separation zone and propose remedies to reduce its dimensions.

Installation of 7 types of roughening elements at the turnout entrance and 3 different bed invert levels, with 4 different discharges (making a total of 84 experiments) were examined in this study as a method to reduce the dimensions of the separation zone. Additionally, a 3-D Computational Fluid Dynamic (CFD) model was utilized to evaluate the flow pattern and dimensions of the separation zone.

Results showed that enhancing the roughness coefficient can reduce the separation zone dimensions up to 38% while the drop implementation effect can scale down this area differently based on the roughness coefficient used. Combining both methods can reduce the separation zone dimensions up to 63%.

Key words

discharge ratio, flow separation zone, intake, three dimensional simulation

Experimental and numerical study of flow at a 90 degree lateral turnout with enhanced
roughness coefficient and invert level changes
Experimental and numerical study of flow at a 90 degree lateral turnout with enhanced roughness coefficient and invert level changes
Figure 1 | Laboratory channel dimensions.
Figure 1 | Laboratory channel dimensions.
Figure 2 | Roughness plates.
Figure 2 | Roughness plates.
Figure 4 | Effect of roughness on separation zone dimensions.
Figure 4 | Effect of roughness on separation zone dimensions.
Figure 10 | Comparision of the vortex area (software output) for three roughnesses (0.009, 0.023 and 0.032).
Figure 10 | Comparision of the vortex area (software output) for three roughnesses (0.009, 0.023 and 0.032).
Figure 11 | Comparison of vortex area in 3D mode (tecplot output) with two roughnesses (a) 0.009 and (b) 0.032.
Figure 11 | Comparison of vortex area in 3D mode (tecplot output) with two roughnesses (a) 0.009 and (b) 0.032.
Figure 12 | Velocity vector for flow condition Q¼22 l/s, near surface.
Figure 12 | Velocity vector for flow condition Q¼22 l/s, near surface.

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Figure 3: Wave pattern at sea surface at 20 knots (10.29 m/s) for mesh 1

Flow-3D에서 CFD 시뮬레이션을 사용한 선박 저항 분석

Ship resistance analysis using CFD simulations in Flow-3D

Author

Deshpande, SujaySundsbø, Per-ArneDas, Subhashis

Abstract

선박의 동력 요구 사항을 설계할 때 고려해야 할 가장 중요한 요소는 선박 저항 또는 선박에 작용하는 항력입니다. 항력을 극복하는 데 필요한 동력이 추진 시스템의 ‘손실’에 기여하기 때문에 추진 시스템을 설계하는 동안 선박 저항을 추정하는 것이 중요합니다. 선박 저항을 계산하는 세 가지 주요 방법이 있습니다:

Holtrop-Mennen(HM) 방법과 같은 통계적 방법, 수치 분석 또는 CFD(전산 유체 역학) 시뮬레이션 및 모델 테스트, 즉 예인 탱크에서 축소된 모델 테스트. 설계 단계 초기에는 기본 선박 매개변수만 사용할 수 있을 때 HM 방법과 같은 통계 모델만 사용할 수 있습니다.

수치 해석/CFD 시뮬레이션 및 모델 테스트는 선박의 완전한 3D 설계가 완료된 경우에만 수행할 수 있습니다. 본 논문은 Flow-3D 소프트웨어 패키지를 사용하여 CFD 시뮬레이션을 사용하여 잔잔한 수상 선박 저항을 예측하는 것을 목표로 합니다.

롤온/롤오프 승객(RoPax) 페리에 대한 사례 연구를 조사했습니다. 선박 저항은 다양한 선박 속도에서 계산되었습니다. 메쉬는 모든 CFD 시뮬레이션의 결과에 영향을 미치기 때문에 메쉬 민감도를 확인하기 위해 여러 개의 메쉬가 사용되었습니다. 시뮬레이션의 결과를 HM 방법의 추정치와 비교했습니다.

시뮬레이션 결과는 낮은 선박 속도에 대한 HM 방법과 잘 일치했습니다. 더 높은 선속을 위한 HM 방법에 비해 결과의 차이가 상당히 컸다. 선박 저항 분석을 수행하는 Flow-3D의 기능이 시연되었습니다.

While designing the power requirements of a ship, the most important factor to be considered is the ship resistance, or the sea drag forces acting on the ship. It is important to have an estimate of the ship resistance while designing the propulsion system since the power required to overcome the sea drag forces contribute to ‘losses’ in the propulsion system. There are three main methods to calculate ship resistance: Statistical methods like the Holtrop-Mennen (HM) method, numerical analysis or CFD (Computational Fluid Dynamics) simulations, and model testing, i.e. scaled model tests in towing tanks. At the start of the design stage, when only basic ship parameters are available, only statistical models like the HM method can be used. Numerical analysis/ CFD simulations and model tests can be performed only when the complete 3D design of the ship is completed. The present paper aims at predicting the calm water ship resistance using CFD simulations, using the Flow-3D software package. A case study of a roll-on/roll-off passenger (RoPax) ferry was investigated. Ship resistance was calculated at various ship speeds. Since the mesh affects the results in any CFD simulation, multiple meshes were used to check the mesh sensitivity. The results from the simulations were compared with the estimate from the HM method. The results from simulations agreed well with the HM method for low ship speeds. The difference in the results was considerably high compared to the HM method for higher ship speeds. The capability of Flow-3D to perform ship resistance analysis was demonstrated.

Figure 1: Simplified ship geometry
Figure 1: Simplified ship geometry
Figure 3: Wave pattern at sea surface at 20 knots (10.29 m/s) for mesh 1
Figure 3: Wave pattern at sea surface at 20 knots (10.29 m/s) for mesh 1
Figure 4: Ship Resistance (kN) vs Ship Speed (knots)
Figure 4: Ship Resistance (kN) vs Ship Speed (knots)

Publisher

International Society of Multiphysics

Citation

Deshpande SR, Sundsbø P, Das S. Ship resistance analysis using CFD simulations in Flow-3D. The International Journal of Multiphysics. 2020;14(3):227-236

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Figure 7. Comparison of Archimedean screw power performances P(W) for Q = 0.15 m3 /s and 0.30m3 /s and angles of orientation 22ο & 32ο .

CFD Simulations of Tubular Archimedean Screw Turbines Harnessing the Small Hydropotential of Greek Watercourses

Alkistis Stergiopoulou 1, Vassilios Stergiopoulos 2
1 Institut für Wasserwirtschaft, Hydrologie und Konstruktiven Wasserbau, B.O.K.U. University, Muthgasse 18, 1190 Vienna, (actually Senior Process Engineer at the VTU Engineering in Vienna, Zieglergasse 53/1/24, 1070 Vienna, Austria).2 School of Pedagogical and Technological Education, Department of Civil Engineering Educators, ASPETE Campus, Eirini Station, 15122 Amarousio, Athens, Greece.

Abstract

이 논문은 최초의 아르키메데스 나사 터빈 CFD 모델링 결과에 대한 간략한 견해를 제시하며, 이는 “그리스에서 아르키메데스의 부활: 수리 역학 및 아르키메데스 달팽이관 물레방아의 유체역학적 거동 연구에 대한 기여”라는 제목의 최근 연구에서 수행되었습니다.
그리스 자연 및 기술 수로의 수력 잠재력”. Flow-3D 코드를 기반으로 하는 이 CFD 분석은 일반적인 TAST(Tubular Archimedean Screw Turbines)와 관련이 있으며 몇 TWh 정도의 그리스 자연 및 기술 수로의 중요한 미개발 수력 잠재력을 활용하는 연간 및 수천 MW 범위의 총 설치 용량인 소규모 수력 발전 시스템에 대한 몇 가지 유망한 성능을 보여줍니다.

This paper presents a short view of the first Archimedean Screw Turbines CFD modelling results, which were carried out within the recent research entitled “Rebirth of Archimedes in Greece: contribution to the study of hydraulic mechanics and hydrodynamic behavior of Archimedean cochlear waterwheels, for recovering the hydraulic potential of Greek natural and technical watercourses”. This CFD analysis, based to the Flow-3D code, concerns typical Tubular Archimedean Screw Turbines (TASTs) and shows some promising performances for such small hydropower systems harnessing the important unexploited hydraulic potential of natural and technical watercourses of Greece, of the order of several TWh / year and of a total installed capacity in the range of thousands MWs.

Keywords

CFD; Flow-3D; TAST; Small Hydro; Renewable Energy; Greek Watercourses.

Figure 1. Photorealistic view of an inclined axis TAST (photo A. Stergiopoulou).
Figure 1. Photorealistic view of an inclined axis TAST (photo A. Stergiopoulou).
Figure 3. The spectrum of all the screw axis orientation cases.
Figure 3. The spectrum of all the screw axis orientation cases.
Figure 4. Creation of the 3bladed Archimedean Screw with Solidworks
Figure 4. Creation of the 3bladed Archimedean Screw with Solidworks
Figure 6. “Meshing & Geometry” tab Operations (Flow 3-D).
Figure 6. “Meshing & Geometry” tab Operations (Flow 3-D).
Figure 7. Comparison of Archimedean screw power performances P(W) for Q = 0.15 m3
/s and 0.30m3
/s
and angles of orientation 22ο & 32ο
.
Figure 7. Comparison of Archimedean screw power performances P(W) for Q = 0.15 m3 /s and 0.30m3 /s and angles of orientation 22ο & 32ο .
Figure 12. Various performances of the Archimedean Screw (MKE/Mean Kinetic Energy, Torque,
Turbulent Kinetic Energy, Turbulent Dissipation) for flow discharge Q = 0.45 m3
/s and an angle of
orientation θ = 32ο
Figure 12. Various performances of the Archimedean Screw (MKE/Mean Kinetic Energy, Torque, Turbulent Kinetic Energy, Turbulent Dissipation) for flow discharge Q = 0.45 m3 /s and an angle of orientation θ = 32ο

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Computational Fluid dynamics, John Wiley & Sons, 2007.
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ENVIRONMENT, Volume 11, Issue 3, 2020 pp.157-166.

Figure 5. Schematic view of flap and support structure [32]

Design Optimization of Ocean Renewable Energy Converter Using a Combined Bi-level Metaheuristic Approach

결합된 Bi-level 메타휴리스틱 접근법을 사용한 해양 재생 에너지 변환기의 설계 최적화

Erfan Amini a1, Mahdieh Nasiri b1, Navid Salami Pargoo a, Zahra Mozhgani c, Danial Golbaz d, Mehrdad Baniesmaeil e, Meysam Majidi Nezhad f, Mehdi Neshat gj, Davide Astiaso Garcia h, Georgios Sylaios i

Abstract

In recent years, there has been an increasing interest in renewable energies in view of the fact that fossil fuels are the leading cause of catastrophic environmental consequences. Ocean wave energy is a renewable energy source that is particularly prevalent in coastal areas. Since many countries have tremendous potential to extract this type of energy, a number of researchers have sought to determine certain effective factors on wave converters’ performance, with a primary emphasis on ambient factors. In this study, we used metaheuristic optimization methods to investigate the effects of geometric factors on the performance of an Oscillating Surge Wave Energy Converter (OSWEC), in addition to the effects of hydrodynamic parameters. To do so, we used CATIA software to model different geometries which were then inserted into a numerical model developed in Flow3D software. A Ribed-surface design of the converter’s flap is also introduced in this study to maximize wave-converter interaction. Besides, a Bi-level Hill Climbing Multi-Verse Optimization (HCMVO) method was also developed for this application. The results showed that the converter performs better with greater wave heights, flap freeboard heights, and shorter wave periods. Additionally, the added ribs led to more wave-converter interaction and better performance, while the distance between the flap and flume bed negatively impacted the performance. Finally, tracking the changes in the five-dimensional objective function revealed the optimum value for each parameter in all scenarios. This is achieved by the newly developed optimization algorithm, which is much faster than other existing cutting-edge metaheuristic approaches.

Keywords

Wave Energy Converter

OSWEC

Hydrodynamic Effects

Geometric Design

Metaheuristic Optimization

Multi-Verse Optimizer

1Introduction

The increase in energy demand, the limitations of fossil fuels, as well as environmental crises, such as air pollution and global warming, are the leading causes of calling more attention to harvesting renewable energy recently [1][2][3]. While still in its infancy, ocean wave energy has neither reached commercial maturity nor technological convergence. In recent decades, remarkable progress has been made in the marine energy domain, which is still in the early stage of development, to improve the technology performance level (TPL) [4][5]and technology readiness level (TRL) of wave energy converters (WECs). This has been achieved using novel modeling techniques [6][7][8][9][10][11][12][13][14] to gain the following advantages [15]: (i) As a source of sustainable energy, it contributes to the mix of energy resources that leads to greater diversity and attractiveness for coastal cities and suppliers. [16] (ii) Since wave energy can be exploited offshore and does not require any land, in-land site selection would be less expensive and undesirable visual effects would be reduced. [17] (iii) When the best layout and location of offshore site are taken into account, permanent generation of energy will be feasible (as opposed to using solar energy, for example, which is time-dependent) [18].

In general, the energy conversion process can be divided into three stages in a WEC device, including primary, secondary, and tertiary stages [19][20]. In the first stage of energy conversion, which is the subject of this study, the wave power is converted to mechanical power by wave-structure interaction (WSI) between ocean waves and structures. Moreover, the mechanical power is transferred into electricity in the second stage, in which mechanical structures are coupled with power take-off systems (PTO). At this stage, optimal control strategies are useful to tune the system dynamics to maximize power output [10][13][12]. Furthermore, the tertiary energy conversion stage revolves around transferring the non-standard AC power into direct current (DC) power for energy storage or standard AC power for grid integration [21][22]. We discuss only the first stage regardless of the secondary and tertiary stages. While Page 1 of 16 WECs include several categories and technologies such as terminators, point absorbers, and attenuators [15][23], we focus on oscillating surge wave energy converters (OSWECs) in this paper due to its high capacity for industrialization [24].

Over the past two decades, a number of studies have been conducted to understand how OSWECs’ structures and interactions between ocean waves and flaps affect converters performance. Henry et al.’s experiment on oscillating surge wave energy converters is considered as one of the most influential pieces of research [25], which demonstrated how the performance of oscillating surge wave energy converters (OSWECs) is affected by seven different factors, including wave period, wave power, flap’s relative density, water depth, free-board of the flap, the gap between the tubes, gap underneath the flap, and flap width. These parameters were assessed in their two models in order to estimate the absorbed energy from incoming waves [26][27]. In addition, Folly et al. investigated the impact of water depth on the OSWECs performance analytically, numerically, and experimentally. According to this and further similar studies, the average annual incident wave power is significantly reduced by water depth. Based on the experimental results, both the surge wave force and the power capture of OSWECs increase in shallow water [28][29]. Following this, Sarkar et al. found that under such circumstances, the device that is located near the coast performs much better than those in the open ocean [30]. On the other hand, other studies are showing that the size of the converter, including height and width, is relatively independent of the location (within similar depth) [31]. Subsequently, Schmitt et al. studied OSWECs numerically and experimentally. In fact, for the simulation of OSWEC, OpenFOAM was used to test the applicability of Reynolds-averaged Navier-Stokes (RANS) solvers. Then, the experimental model reproduced the numerical results with satisfying accuracy [32]. In another influential study, Wang et al. numerically assessed the effect of OSWEC’s width on their performance. According to their findings, as converter width increases, its efficiency decreases in short wave periods while increases in long wave periods [33]. One of the main challenges in the analysis of the OSWEC is the coupled effect of hydrodynamic and geometric variables. As a result, numerous cutting-edge geometry studies have been performed in recent years in order to find the optimal structure that maximizes power output and minimizes costs. Garcia et al. reviewed hull geometry optimization studies in the literature in [19]. In addition, Guo and Ringwood surveyed geometric optimization methods to improve the hydrodynamic performance of OSWECs at the primary stage [14]. Besides, they classified the hull geometry of OSWECs based on Figure 1. Subsequently, Whittaker et al. proposed a different design of OSWEC called Oyster2. There have been three examples of different geometries of oysters with different water depths. Based on its water depth, they determined the width and height of the converter. They also found that in the constant wave period the less the converter’s width, the less power captures the converter has [34]. Afterward, O’Boyle et al. investigated a type of OSWEC called Oyster 800. They compared the experimental and numerical models with the prototype model. In order to precisely reproduce the shape, mass distribution, and buoyancy properties of the prototype, a 40th-scale experimental model has been designed. Overall, all the models were fairly accurate according to the results [35].

Inclusive analysis of recent research avenues in the area of flap geometry has revealed that the interaction-based designs of such converters are emerging as a novel approach. An initiative workflow is designed in the current study to maximizing the wave energy extrication by such systems. To begin with, a sensitivity analysis plays its role of determining the best hydrodynamic values for installing the converter’s flap. Then, all flap dimensions and characteristics come into play to finalize the primary model. Following, interactive designs is proposed to increase the influence of incident waves on the body by adding ribs on both sides of the flap as a novel design. Finally, a new bi-level metaheuristic method is proposed to consider the effects of simultaneous changes in ribs properties and other design parameters. We hope this novel approach will be utilized to make big-scale projects less costly and justifiable. The efficiency of the method is also compared with four well known metaheuristic algorithms and out weight them for this application.

This paper is organized as follows. First, the research methodology is introduced by providing details about the numerical model implementation. To that end, we first introduced the primary model’s geometry and software details. That primary model is later verified with a benchmark study with regard to the flap angle of rotation and water surface elevation. Then, governing equations and performance criteria are presented. In the third part of the paper, we discuss the model’s sensitivity to lower and upper parts width (we proposed a two cross-sectional design for the flap), bottom elevation, and freeboard. Finally, the novel optimization approach is introduced in the final part and compared with four recent metaheuristic algorithms.

2. Numerical Methods

In this section, after a brief introduction of the numerical software, Flow3D, boundary conditions are defined. Afterwards, the numerical model implementation, along with primary model properties are described. Finally, governing equations, as part of numerical process, are discussed.

2.1Model Setup

FLOW-3D is a powerful and comprehensive CFD simulation platform for studying fluid dynamics. This software has several modules to solve many complex engineering problems. In addition, modeling complex flows is simple and effective using FLOW-3D’s robust meshing capabilities [36]. Interaction between fluid and moving objects might alter the computational range. Dynamic meshes are used in our modeling to take these changes into account. At each time step, the computational node positions change in order to adapt the meshing area to the moving object. In addition, to choose mesh dimensions, some factors are taken into account such as computational accuracy, computational time, and stability. The final grid size is selected based on the detailed procedure provided in [37]. To that end, we performed grid-independence testing on a CFD model using three different mesh grid sizes of 0.01, 0.015, and 0.02 meters. The problem geometry and boundary conditions were defined the same, and simulations were run on all three grids under the same conditions. The predicted values of the relevant variable, such as velocity, was compared between the grids. The convergence behavior of the numerical solution was analyzed by calculating the relative L2 norm error between two consecutive grids. Based on the results obtained, it was found that the grid size of 0.02 meters showed the least error, indicating that it provided the most accurate and reliable solution among the three grids. Therefore, the grid size of 0.02 meters was selected as the optimal spatial resolution for the mesh grid.

In this work, the flume dimensions are 10 meters long, 0.1 meters wide, and 2.2 meters high, which are shown in figure2. In addition, input waves with linear characteristics have a height of 0.1 meters and a period of 1.4 seconds. Among the linear wave methods included in this software, RNGk-ε and k- ε are appropriate for turbulence model. The research of Lopez et al. shows that RNGk- ε provides the most accurate simulation of turbulence in OSWECs [21]. We use CATIA software to create the flap primary model and other innovative designs for this project. The flap measures 0.1 m x 0.65 m x 0.360 m in x, y and z directions, respectively. In Figure 3, the primary model of flap and its dimensions are shown. In this simulation, five boundaries have been defined, including 1. Inlet, 2. Outlet, 3. Converter flap, 4. Bed flume, and 5. Water surface, which are shown in figure 2. Besides, to avoid wave reflection in inlet and outlet zones, Flow3D is capable of defining some areas as damping zones, the length of which has to be one to one and a half times the wavelength. Therefore, in the model, this length is considered equal to 2 meters. Furthermore, there is no slip in all the boundaries. In other words, at every single time step, the fluid velocity is zero on the bed flume, while it is equal to the flap velocity on the converter flap. According to the wave theory defined in the software, at the inlet boundary, the water velocity is called from the wave speed to be fed into the model.

2.2Verification

In the current study, we utilize the Schmitt experimental model as a benchmark for verification, which was developed at the Queen’s University of Belfast. The experiments were conducted on the flap of the converter, its rotation, and its interaction with the water surface. Thus, the details of the experiments are presented below based up on the experimental setup’s description [38]. In the experiment, the laboratory flume has a length of 20m and a width of 4.58m. Besides, in order to avoid incident wave reflection, a wave absorption source is devised at the end of the left flume. The flume bed, also, includes two parts with different slops. The flap position and dimensions of the flume can be seen in Figure4. In addition, a wave-maker with 6 paddles is installed at one end. At the opposite end, there is a beach with wire meshes. Additionally, there are 6 indicators to extract the water level elevation. In the flap model, there are three components: the fixed support structure, the hinge, and the flap. The flap measures 0.1m x 0.65m x 0.341m in x, y and z directions, respectively. In Figure5, the details are given [32]. The support structure consists of a 15 mm thick stainless steel base plate measuring 1m by 1.4m, which is screwed onto the bottom of the tank. The hinge is supported by three bearing blocks. There is a foam centerpiece on the front and back of the flap which is sandwiched between two PVC plates. Enabling changes of the flap, three metal fittings link the flap to the hinge. Moreover, in this experiment, the selected wave is generated based on sea wave data at scale 1:40. The wave height and the wave period are equal to 0.038 (m) and 2.0625 (s), respectively, which are tantamount to a wave with a period of 13 (s) and a height of 1.5 (m).

Two distinct graphs illustrate the numerical and experi-mental study results. Figure6 and Figure7 are denoting the angle of rotation of flap and surface elevation in computational and experimental models, respectively. The two figures roughly represent that the numerical and experimental models are a good match. However, for the purpose of verifying the match, we calculated the correlation coefficient (C) and root mean square error (RMSE). According to Figure6, correlation coefficient and RMSE are 0.998 and 0.003, respectively, and in Figure7 correlation coefficient and RMSE are respectively 0.999 and 0.001. Accordingly, there is a good match between the numerical and empirical models. It is worth mentioning that the small differences between the numerical and experimental outputs may be due to the error of the measuring devices and the calibration of the data collection devices.

Including continuity equation and momentum conserva- tion for incompressible fluid are given as [32][39]:(1)

where P represents the pressure, g denotes gravitational acceleration, u represents fluid velocity, and Di is damping coefficient. Likewise, the model uses the same equation. to calculate the fluid velocity in other directions as well. Considering the turbulence, we use the two-equation model of RNGK- ε. These equations are:

(3)��t(��)+����(����)=����[�eff�������]+��-��and(4)���(��)+����(����)=����[�eff�������]+�1�∗����-��2��2�Where �2� and �1� are constants. In addition, �� and �� represent the turbulent Prandtl number of � and k, respectively.

�� also denote the production of turbulent kinetic energy of k under the effect of velocity gradient, which is calculated as follows:(5)��=�eff[�����+�����]�����(6)�eff=�+��(7)�eff=�+��where � is molecular viscosity,�� represents turbulence viscosity, k denotes kinetic energy, and ∊∊ is energy dissipation rate. The values of constant coefficients in the two-equation RNGK ∊-∊ model is as shown in the Table 1 [40].Table 2.

Table 1. Constant coefficients in RNGK- model

Factors�0�1�2������
Quantity0.0124.381.421.681.391.390.084

Table 2. Flap properties

Joint height (m)0.476
Height of the center of mass (m)0.53
Weight (Kg)10.77

It is worth mentioning that the volume of fluid method is used to separate water and air phases in this software [41]. Below is the equation of this method [40].(8)����+����(���)=0where α and 1 − α are portion of water phase and air phase, respectively. As a weighting factor, each fluid phase portion is used to determine the mixture properties. Finally, using the following equations, we calculate the efficiency of converters [42][34][43]:(9)�=14|�|2�+�2+(�+�a)2(�n2-�2)2where �� represents natural frequency, I denotes the inertia of OSWEC, Ia is the added inertia, F is the complex wave force, and B denotes the hydrodynamic damping coefficient. Afterward, the capture factor of the converter is calculated by [44]:(10)��=�1/2��2����gw where �� represents the capture factor, which is the total efficiency of device per unit length of the wave crest at each time step [15], �� represent the dimensional amplitude of the incident wave, w is the flap’s width, and Cg is the group velocity of the incident wave, as below:(11)��=��0·121+2�0ℎsinh2�0ℎwhere �0 denotes the wave number, h is water depth, and H is the height of incident waves.

According to previous sections ∊,����-∊ modeling is used for all models simulated in this section. For this purpose, the empty boundary condition is used for flume walls. In order to preventing wave reflection at the inlet and outlet of the flume, the length of wave absorption is set to be at least one incident wavelength. In addition, the structured mesh is chosen, and the mesh dimensions are selected in two distinct directions. In each model, all grids have a length of 2 (cm) and a height of 1 (cm). Afterwards, as an input of the software for all of the models, we define the time step as 0.001 (s). Moreover, the run time of every simulation is 30 (s). As mentioned before, our primary model is Schmitt model, and the flap properties is given in table2. For all simulations, the flume measures 15 meters in length and 0.65 meters in width, and water depth is equal to 0.335 (m). The flap is also located 7 meters from the flume’s inlet.

Finally, in order to compare the results, the capture factor is calculated for each simulation and compared to the primary model. It is worth mentioning that capture factor refers to the ratio of absorbed wave energy to the input wave energy.

According to primary model simulation and due to the decreasing horizontal velocity with depth, the wave crest has the highest velocity. Considering the fact that the wave’s orbital velocity causes the flap to move, the contact between the upper edge of the flap and the incident wave can enhance its performance. Additionally, the numerical model shows that the dynamic pressure decreases as depth increases, and the hydrostatic pressure increases as depth increases.

To determine the OSWEC design, it is imperative to understand the correlation between the capture factor, wave period, and wave height. Therefore, as it is shown in Figure8, we plot the change in capture factor over the variations in wave period and wave height in 3D and 2D. In this diagram, the first axis features changes in wave period, the second axis displays changes in wave height, and the third axis depicts changes in capture factor. According to our wave properties in the numerical model, the wave period and wave height range from 2 to 14 seconds and 2 to 8 meters, respectively. This is due to the fact that the flap does not oscillate if the wave height is less than 2 (m), and it does not reverse if the wave height is more than 8 (m). In addition, with wave periods more than 14 (s), the wavelength would be so long that it would violate the deep-water conditions, and with wave periods less than 2 (s), the flap would not oscillate properly due to the shortness of wavelength. The results of simulation are shown in Figure 8. As it can be perceived from Figure 8, in a constant wave period, the capture factor is in direct proportion to the wave height. It is because of the fact that waves with more height have more energy to rotate the flap. Besides, in a constant wave height, the capture factor increases when the wave period increases, until a given wave period value. However, the capture factor falls after this point. These results are expected since the flap’s angular displacement is not high in lower wave periods, while the oscillating motion of that is not fast enough to activate the power take-off system in very high wave periods.

As is shown in Figure 9, we plot the change in capture factor over the variations in wave period (s) and water depth (m) in 3D. As it can be seen in this diagram, the first axis features changes in water depth (m), the second axis depicts the wave period (s), and the third axis displays OSWEC’s capture factor. The wave period ranges from 0 to 10 seconds based on our wave properties, which have been adopted from Schmitt’s model, while water depth ranges from 0 to 0.5 meters according to the flume and flap dimensions and laboratory limitations. According to Figure9, for any specific water depth, the capture factor increases in a varying rate when the wave period increases, until a given wave period value. However, the capture factor falls steadily after this point. In fact, the maximum capture factor occurs when the wave period is around 6 seconds. This trend is expected since, in a specific water depth, the flap cannot oscillate properly when the wavelength is too short. As the wave period increases, the flap can oscillate more easily, and consequently its capture factor increases. However, the capture factor drops in higher wave periods because the wavelength is too large to move the flap. Furthermore, in a constant wave period, by changing the water depth, the capture factor does not alter. In other words, the capture factor does not depend on the water depth when it is around its maximum value.

3Sensitivity Analysis

Based on previous studies, in addition to the flap design, the location of the flap relative to the water surface (freeboard) and its elevation relative to the flume bed (flap bottom elevation) play a significant role in extracting energy from the wave energy converter. This study measures the sensitivity of the model to various parameters related to the flap design including upper part width of the flap, lower part width of the flap, the freeboard, and the flap bottom elevation. Moreover, as a novel idea, we propose that the flap widths differ in the lower and upper parts. In Figure10, as an example, a flap with an upper thickness of 100 (mm) and a lower thickness of 50 (mm) and a flap with an upper thickness of 50 (mm) and a lower thickness of 100 (mm) are shown. The influence of such discrepancy between the widths of the upper and lower parts on the interaction between the wave and the flap, or in other words on the capture factor, is evaluated. To do so, other parameters are remained constant, such as the freeboard, the distance between the flap and the flume bed, and the wave properties.

In Figure11, models are simulated with distinct upper and lower widths. As it is clear in this figure, the first axis depicts the lower part width of the flap, the second axis indicates the upper part width of the flap, and the colors represent the capture factor values. Additionally, in order to consider a sufficient range of change, the flap thickness varies from half to double the value of the primary model for each part.

According to this study, the greater the discrepancy in these two parts, the lower the capture factor. It is on account of the fact that when the lower part of the flap is thicker than the upper part, and this thickness difference in these two parts is extremely conspicuous, the inertia against the motion is significant at zero degrees of rotation. Consequently, it is difficult to move the flap, which results in a low capture factor. Similarly, when the upper part of the flap is thicker than the lower part, and this thickness difference in these two parts is exceedingly noticeable, the inertia is so great that the flap can not reverse at the maximum degree of rotation. As the results indicate, the discrepancy can enhance the performance of the converter if the difference between these two parts is around 20%. As it is depicted in the Figure11, the capture factor reaches its own maximum amount, when the lower part thickness is from 5 to 6 (cm), and the upper part thickness is between 6 and 7 (cm). Consequently, as a result of this discrepancy, less material will be used, and therefore there will be less cost.

As illustrated in Figure12, this study examines the effects of freeboard (level difference between the flap top and water surface) and the flap bottom elevation (the distance between the flume bed and flap bottom) on the converter performance. In this diagram, the first axis demonstrates the freeboard and the second axis on the left side displays the flap bottom elevation, while the colors indicate the capture factor. In addition, the feasible range of freeboard is between -15 to 15 (cm) due to the limitation of the numerical model, so that we can take the wave slamming and the overtopping into consideration. Additionally, based on the Schmitt model and its scaled model of 1:40 of the base height, the flap bottom should be at least 9 (cm) high. Since the effect of surface waves is distributed over the depth of the flume, it is imperative to maintain a reasonable flap height exposed to incoming waves. Thus, the maximum flap bottom elevation is limited to 19 (cm). As the Figure12 pictures, at constant negative values of the freeboard, the capture factor is in inverse proportion with the flap bottom elevation, although slightly.

Furthermore, at constant positive values of the freeboard, the capture factor fluctuates as the flap bottom elevation decreases while it maintains an overall increasing trend. This is on account of the fact that increasing the flap bottom elevation creates turbulence flow behind the flap, which encumbers its rotation, as well as the fact that the flap surface has less interaction with the incoming waves. Furthermore, while keeping the flap bottom elevation constant, the capture factor increases by raising the freeboard. This is due to the fact that there is overtopping with adverse impacts on the converter performance when the freeboard is negative and the flap is under the water surface. Besides, increasing the freeboard makes the wave slam more vigorously, which improves the converter performance.

Adding ribs to the flap surface, as shown in Figure13, is a novel idea that is investigated in the next section. To achieve an optimized design for the proposed geometry of the flap, we determine the optimal number and dimensions of ribs based on the flap properties as our decision variables in the optimization process. As an example, Figure13 illustrates a flap with 3 ribs on each side with specific dimensions.

Figure14 shows the flow velocity field around the flap jointed to the flume bed. During the oscillation of the flap, the pressure on the upper and lower surfaces of the flap changes dynamically due to the changing angle of attack and the resulting change in the direction of fluid flow. As the flap moves upwards, the pressure on the upper surface decreases, and the pressure on the lower surface increases. Conversely, as the flap moves downwards, the pressure on the upper surface increases, and the pressure on the lower surface decreases. This results in a cyclic pressure variation around the flap. Under certain conditions, the pressure field around the flap can exhibit significant variations in magnitude and direction, forming vortices and other flow structures. These flow structures can affect the performance of the OSWEC by altering the lift and drag forces acting on the flap.

4Design Optimization

We consider optimizing the design parameters of the flap of converter using a nature-based swarm optimization method, that fall in the category of metaheuristic algorithms [45]. Accordingly, we choose four state-of-the-art algorithms to perform an optimization study. Then, based on their performances to achieve the highest capture factor, one of them will be chosen to be combined with the Hill Climb algorithm to carry out a local search. Therefore, in the remainder of this section, we discuss the search process of each algorithm and visualize their performance and convergence curve as they try to find the best values for decision variables.

4.1. Metaheuristic Approaches

As the first considered algorithm, the Gray Wolf Optimizer (GWO) algorithm simulates the natural leadership and hunting performance of gray wolves which tend to live in colonies. Hunters must obey the alpha wolf, the leader, who is responsible for hunting. Then, the beta wolf is at the second level of the gray wolf hierarchy. A subordinate of alpha wolf, beta stands under the command of the alpha. At the next level in this hierarchy, there are the delta wolves. They are subordinate to the alpha and beta wolves. This category of wolves includes scouts, sentinels, elders, hunters, and caretakers. In this ranking, omega wolves are at the bottom, having the lowest level and obeying all other wolves. They are also allowed to eat the prey just after others have eaten. Despite the fact that they seem less important than others, they are really central to the pack survival. Since, it has been shown that without omega wolves, the entire pack would experience some problems like fighting, violence, and frustration. In this simulation, there are three primary steps of hunting including searching, surrounding, and finally attacking the prey. Mathematically model of gray wolves’ hunting technique and their social hierarchy are applied in determined by optimization. this study. As mentioned before, gray wolves can locate their prey and surround them. The alpha wolf also leads the hunt. Assuming that the alpha, beta, and delta have more knowledge about prey locations, we can mathematically simulate gray wolf hunting behavior. Hence, in addition to saving the top three best solutions obtained so far, we compel the rest of the search agents (also the omegas) to adjust their positions based on the best search agent. Encircling behavior can be mathematically modeled by the following equations: [46].(12)�→=|�→·��→(�)-�→(�)|(13)�→(�+1)=��→(�)-�→·�→(14)�→=2.�2→(15)�→=2�→·�1→-�→Where �→indicates the position vector of gray wolf, ��→ defines the vector of prey, t indicates the current iteration, and �→and �→are coefficient vectors. To force the search agent to diverge from the prey, we use �→ with random values greater than 1 or less than -1. In addition, C→ contains random values in the range [0,2], and �→ 1 and �2→ are random vectors in [0,1]. The second considered technique is the Moth Flame Optimizer (MFO) algorithm. This method revolves around the moths’ navigation mechanism, which is realized by positioning themselves and maintaining a fixed angle relative to the moon while flying. This effective mechanism helps moths to fly in a straight path. However, when the source of light is artificial, maintaining an angle with the light leads to a spiral flying path towards the source that causes the moth’s death [47]. In MFO algorithm, moths and flames are both solutions. The moths are actual search agents that fly in hyper-dimensional space by changing their position vectors, and the flames are considered pins that moths drop when searching the search space [48]. The problem’s variables are the position of moths in the space. Each moth searches around a flame and updates it in case of finding a better solution. The fitness value is the return value of each moth’s fitness (objective) function. The position vector of each moth is passed to the fitness function, and the output of the fitness function is assigned to the corresponding moth. With this mechanism, a moth never loses its best solution [49]. Some attributes of this algorithm are as follows:

  • •It takes different values to converge moth in any point around the flame.
  • •Distance to the flame is lowered to be eventually minimized.
  • •When the position gets closer to the flame, the updated positions around the flame become more frequent.

As another method, the Multi-Verse Optimizer is based on a multiverse theory which proposes there are other universes besides the one in which we all live. According to this theory, there are more than one big bang in the universe, and each big bang leads to the birth of a new universe [50]. Multi-Verse Optimizer (MVO) is mainly inspired by three phenomena in cosmology: white holes, black holes, and wormholes. A white hole has never been observed in our universe, but physicists believe the big bang could be considered a white hole [51]. Black holes, which behave completely in contrast to white holes, attract everything including light beams with their extremely high gravitational force [52]. In the multiverse theory, wormholes are time and space tunnels that allow objects to move instantly between any two corners of a universe (or even simultaneously from one universe to another) [53]. Based on these three concepts, mathematical models are designed to perform exploration, exploitation, and local search, respectively. The concept of white and black holes is implied as an exploration phase, while the concept of wormholes is considered as an exploitation phase by MVO. Additionally, each solution is analogous to a universe, and each variable in the solution represents an object in that universe. Furthermore, each solution is assigned an inflation rate, and the time is used instead of iterations. Following are the universe rules in MVO:

  • •The possibility of having white hole increases with the inflation rate.
  • •The possibility of having black hole decreases with the inflation rate.
  • •Objects tend to pass through black holes more frequently in universes with lower inflation rates.
  • •Regardless of inflation rate, wormholes may cause objects in universes to move randomly towards the best universe. [54]

Modeling the white/black hole tunnels and exchanging objects of universes mathematically was accomplished by using the roulette wheel mechanism. With every iteration, the universes are sorted according to their inflation rates, then, based on the roulette wheel, the one with the white hole is selected as the local extremum solution. This is accomplished through the following steps:

Assume that

(16)���=����1<��(��)����1≥��(��)

Where ��� represents the jth parameter of the ith universe, Ui indicates the ith universe, NI(Ui) is normalized inflation rate of the ith universe, r1 is a random number in [0,1], and j xk shows the jth parameter of the kth universe selected by a roulette wheel selection mechanism [54]. It is assumed that wormhole tunnels always exist between a universe and the best universe formed so far. This mechanism is as follows:(17)���=if�2<���:��+���×((���-���)×�4+���)�3<0.5��-���×((���-���)×�4+���)�3≥0.5����:���where Xj indicates the jth parameter of the best universe formed so far, TDR and WEP are coefficients, where Xj indicates the jth parameter of the best universelbjshows the lower bound of the jth variable, ubj is the upper bound of the jth variable, and r2, r3, and r4 are random numbers in [1][54].

Finally, one of the newest optimization algorithms is WOA. The WOA algorithm simulates the movement of prey and the whale’s discipline when looking for their prey. Among several species, Humpback whales have a specific method of hunting [55]. Humpback whales can recognize the location of prey and encircle it before hunting. The optimal design position in the search space is not known a priori, and the WOA algorithm assumes that the best candidate solution is either the target prey or close to the optimum. This foraging behavior is called the bubble-net feeding method. Two maneuvers are associated with bubbles: upward spirals and double loops. A unique behavior exhibited only by humpback whales is bubble-net feeding. In fact, The WOA algorithm starts with a set of random solutions. At each iteration, search agents update their positions for either a randomly chosen search agent or the best solution obtained so far [56][55]. When the best search agent is determined, the other search agents will attempt to update their positions toward that agent. It is important to note that humpback whales swim around their prey simultaneously in a circular, shrinking circle and along a spiral-shaped path. By using a mathematical model, the spiral bubble-net feeding maneuver is optimized. The following equation represents this behavior:(18)�→(�+1)=�′→·�bl·cos(2��)+�∗→(�)

Where:(19)�′→=|�∗→(�)-�→(�)|

X→(t+ 1) indicates the distance of the it h whale to the prey (best solution obtained so far),� is a constant for defining the shape of the logarithmic spiral, l is a random number in [−1, 1], and dot (.) is an element-by-element multiplication [55].

Comparing the four above-mentioned methods, simulations are run with 10 search agents for 400 iterations. In Figure 15, there are 20 plots the optimal values of different parameters in optimization algorithms. The five parameters of this study are freeboard, bottom elevations, number of ribs on the converter, rib thickness, and rib Height. The optimal value for each was found by optimization algorithms, naming WOA, MVO, MFO, and GWO. By looking through the first row, the freeboard parameter converges to its maximum possible value in the optimization process of GWO after 300 iterations. Similarly, MFO finds the same result as GWO. In contrast, the freeboard converges to its minimum possible value in MVO optimizing process, which indicates positioning the converter under the water. Furthermore, WOA found the optimal value of freeboard as around 0.02 after almost 200 iterations. In the second row, the bottom elevation is found at almost 0.11 (m) in all algorithms; however, the curves follow different trends in each algorithm. The third row shows the number of ribs, where results immediately reveal that it should be over 4. All algorithms coincide at 5 ribs as the optimal number in this process. The fourth row displays the trends of algorithms to find optimal rib thickness. MFO finds the optimal value early and sets it to around 0.022, while others find the same value in higher iterations. Finally, regarding the rib height, MVO, MFO, and GWO state that the optimal value is 0.06 meters, but WOA did not find a higher value than 0.039.

4.2. HCMVO Bi-level Approach

Despite several strong search characteristics of MVO and its high performance in various optimization problems, it suffers from a few deficiencies in local and global search mechanisms. For instance, it is trapped in the local optimum when wormholes stochastically generate many solutions near the best universe achieved throughout iterations, especially in solving complex multimodal problems with high dimensions [57]. Furthermore, MVO needs to be modified by an escaping strategy from the local optima to enhance the global search abilities. To address these shortages, we propose a fast and effective meta-algorithm (HCMVO) to combine MVO with a Random-restart hill-climbing local search. This meta-algorithm uses MVO on the upper level to develop global tracking and provide a range of feasible and proper solutions. The hill-climbing algorithm is designed to develop a comprehensive neighborhood search around the best-found solution proposed by the upper-level (MVO) when MVO is faced with a stagnation issue or falling into a local optimum. The performance threshold is formulated as follows.(20)Δ����THD=∑�=1�����TH��-����TH��-1�where BestTHDis the best-found solution per generation, andM is related to the domain of iterations to compute the average performance of MVO. If the proposed best solution by the local search is better than the initial one, the global best of MVO will be updated. HCMVO iteratively runs hill climbing when the performance of MVO goes down, each time with an initial condition to prepare for escaping such undesirable situations. In order to get a better balance between exploration and exploitation, the search step size linearly decreases as follows:(21)��=��-����Ma�iter��+1where iter and Maxiter are the current iteration and maximum number of evaluation, respectively. �� stands for the step size of the neighborhood search. Meanwhile, this strategy can improve the convergence rate of MVO compared with other algorithms.

Algorithm 1 shows the technical details of the proposed optimization method (HCMVO). The initial solution includes freeboard (�), bottom elevation (�), number of ribs (Nr), rib thickness (�), and rib height(�).

5. Conclusion

The high trend of diminishing worldwide energy resources has entailed a great crisis upon vulnerable societies. To withstand this effect, developing renewable energy technologies can open doors to a more reliable means, among which the wave energy converters will help the coastal residents and infrastructure. This paper set out to determine the optimized design for such devices that leads to the highest possible power output. The main goal of this research was to demonstrate the best design for an oscillating surge wave energy converter using a novel metaheuristic optimization algorithm. In this regard, the methodology was devised such that it argued the effects of influential parameters, including wave characteristics, WEC design, and interaction criteria.

To begin with, a numerical model was developed in Flow 3D software to simulate the response of the flap of a wave energy converter to incoming waves, followed by a validation study based upon a well-reputed experimental study to verify the accuracy of the model. Secondly, the hydrodynamics of the flap was investigated by incorporating the turbulence. The effect of depth, wave height, and wave period are also investigated in this part. The influence of two novel ideas on increasing the wave-converter interaction was then assessed: i) designing a flap with different widths in the upper and lower part, and ii) adding ribs on the surface of the flap. Finally, four trending single-objective metaheuristic optimization methods

Empty CellAlgorithm 1: Hill Climb Multiverse Optimization
01:procedure HCMVO
02:�=30,�=5▹���������������������������������
03:�=〈F1,B1,N,R,H1〉,…〈FN,B2,N,R,HN〉⇒lb1N⩽�⩽ubN
04:Initialize parameters�ER,�DR,�EP,Best�,���ite��▹Wormhole existence probability (WEP)
05:��=����(��)
06:��=Normalize the inflation rate��
07:for iter in[1,⋯,���iter]do
08:for�in[1,⋯,�]do
09:Update�EP,�DR,Black����Index=�
10:for���[1,⋯,�]��
11:�1=����()
12:if�1≤��(��)then
13:White HoleIndex=Roulette�heelSelection(-��)
14:�(Black HoleIndex,�)=��(White HoleIndex,�)
15:end if
16:�2=����([0,�])
17:if�2≤�EPthen
18:�3=����(),�4=����()
19:if�3<0.5then
20:�1=((��(�)-��(�))�4+��(�))
21:�(�,�)=Best�(�)+�DR�
22:else
23:�(�,�)=Best�(�)-�DR�
24:end if
25:end if
26:end for
27:end for
28:�HD=����([�1,�2,⋯,�Np])
29:Bes�TH�itr=����HD
30:ΔBestTHD=∑�=1�BestTII��-BestTII��-1�
31:ifΔBestTHD<��then▹Perform hill climbing local search
32:BestTHD=����-�lim��������THD
33:end if
34:end for
35:return�,BestTHD▹Final configuration
36:end procedure

The implementation details of the hill-climbing algorithm applied in HCMPA can be seen in Algorithm 2. One of the critical parameters isg, which denotes the resolution of the neighborhood search around the proposed global best by MVO. If we set a small step size for hill-climbing, the convergence speed will be decreased. On the other hand, a large step size reinforces the exploration ability. Still, it may reduce the exploitation ability and in return increase the act of jumping from a global optimum or surfaces with high-potential solutions. Per each decision variable, the neighborhood search evaluates two different direct searches, incremental or decremental. After assessing the generated solutions, the best candidate will be selected to iterate the search algorithm. It is noted that the hill-climbing algorithm should not be applied in the initial iteration of the optimization process due to the immense tendency for converging to local optima. Meanwhile, for optimizing largescale problems, hill-climbing is not an appropriate selection. In order to improve understanding of the proposed hybrid optimization algorithm’s steps, the flowchart of HCMVO is designed and can be seen in Figure 16.

Figure 17 shows the observed capture factor (which is the absorbed energy with respect to the available energy) by each optimization algorithm from iterations 1 to 400. The algorithms use ten search agents in their modified codes to find the optimal solutions. While GWO and MFO remain roughly constant after iterations 54 and 40, the other three algorithms keep improving the capture factor. In this case, HCMVO and MVO worked very well in the optimizing process with a capture factor obtained by the former as 0.594 and by the latter as 0.593. MFO almost found its highest value before the iteration 50, which means the exploration part of the algorithm works out well. Similarly, HCMVO does the same. However, it keeps finding the better solution during the optimization process until the last iteration, indicating the strong exploitation part of the algorithm. GWO reveals a weakness in exploration and exploitation because not only does it evoke the least capture factor value, but also the curve remains almost unchanged throughout 350 iterations.

Figure 18 illustrates complex interactions between the five optimization parameters and the capture factor for HCMVO (a), MPA (b), and MFO (c) algorithms. The first interesting observation is that there is a high level of nonlinear relationships among the setting parameters that can make a multi-modal search space. The dark blue lines represent the best-found configuration throughout the optimisation process. Based on both HCMVO (a) and MVO (b), we can infer that the dark blue lines concentrate in a specific range, showing the high convergence ability of both HCMVO and MVO. However, MFO (c) could not find the exact optimal range of the decision variables, and the best-found solutions per generation distribute mostly all around the search space.

Empty CellAlgorithm 1: Hill Climb Multiverse Optimization
01:procedure HCMVO
02:Initialization
03:Initialize the constraints��1�,��1�
04:�1�=Mi�1�+���1�/�▹Compute the step size,�is search resolution
05:So�1=〈�,�,�,�,�〉▹���������������
06:�������1=����So�1▹���������ℎ���������
07:Main loop
08:for iter≤���ita=do
09:���=���±��
10:while�≤���(Sol1)do
11:���=���+�,▹����ℎ���ℎ��������ℎ
12:fitness��iter=�������
13:t = t+1
14:end while
15:〈�����,������max〉=����������
16:���itev=���Inde�max▹�������ℎ�������������������������������ℎ�������
17:��=��-����Max��+1▹�����������������
18:end for
19:return���iter,����
20:end procedure

were utilized to illuminate the optimum values of the design parameters, and the best method was chosen to develop a new algorithm that performs both local and global search methods.

The correlation between hydrodynamic parameters and the capture factor of the converter was supported by the results. For any given water depth, the capture factor increases as the wave period increases, until a certain wave period value (6 seconds) is reached, after which the capture factor gradually decreases. It is expected since the flap cannot oscillate effectively when the wavelength is too short for a certain water depth. Conversely, when the wavelength is too long, the capture factor decreases. Furthermore, under a constant wave period, increasing the water depth does not affect the capture factor. Regarding the sensitivity analysis, the study found that increasing the flap bottom elevation causes turbulence flow behind the flap and limitation of rotation, which leads to less interaction with the incoming waves. Furthermore, while keeping the flap bottom elevation constant, increasing the freeboard improves the capture factor. Overtopping happens when the freeboard is negative and the flap is below the water surface, which has a detrimental influence on converter performance. Furthermore, raising the freeboard causes the wave impact to become more violent, which increases converter performance.

In the last part, we discussed the search process of each algorithm and visualized their performance and convergence curves as they try to find the best values for decision variables. Among the four selected metaheuristic algorithms, the Multi-verse Optimizer proved to be the most effective in achieving the best answer in terms of the WEC capture factor. However, the MVO needed modifications regarding its escape approach from the local optima in order to improve its global search capabilities. To overcome these constraints, we presented a fast and efficient meta-algorithm (HCMVO) that combines MVO with a Random-restart hill-climbing local search. On a higher level, this meta-algorithm employed MVO to generate global tracking and present a range of possible and appropriate solutions. Taken together, the results demonstrated that there is a significant degree of nonlinearity among the setup parameters that might result in a multimodal search space. Since MVO was faced with a stagnation issue or fell into a local optimum, we constructed a complete neighborhood search around the best-found solution offered by the upper level. In sum, the newly-developed algorithm proved to be highly effective for the problem compared to other similar optimization methods. The strength of the current findings may encourage future investigation on design optimization of wave energy converters using developed geometry as well as the novel approach.

CRediT authorship contribution statement

Erfan Amini: Conceptualization, Methodology, Validation, Data curation, Writing – original draft, Writing – review & editing, Visualization. Mahdieh Nasiri: Conceptualization, Methodology, Validation, Data curation, Writing – original draft, Writing – review & editing, Visualization. Navid Salami Pargoo: Writing – original draft, Writing – review & editing. Zahra Mozhgani: Conceptualization, Methodology. Danial Golbaz: Writing – original draft. Mehrdad Baniesmaeil: Writing – original draft. Meysam Majidi Nezhad: . Mehdi Neshat: Supervision, Conceptualization, Writing – original draft, Writing – review & editing, Visualization. Davide Astiaso Garcia: Supervision. Georgios Sylaios: Supervision.

Declaration of Competing Interest

The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Acknowledgement

This research has been carried out within ILIAD (Inte-grated Digital Framework for Comprehensive Maritime Data and Information Services) project that received funding from the European Union’s H2020 programme.

Data availability

Data will be made available on request.

References

Nerva-derived reactor coolant channel model for Mars mission applications

화성 임무 적용을 위한 Nerva 파생 원자로 냉각수 채널 모델

Edward W PortaUniversity of Nevada, Las Vegas

Abstract

화성 미션 애플리케이션을 위한 NERVA 파생 원자로 냉각수 채널 모델은 1.3m NERVA 파생 원자로(NDR) 냉각수 채널의 전산유체역학(CFD) 연구 결과를 제시합니다. CFD 코드 FLOW-3D는 NDR 코어를 통과하는 기체 수소의 흐름을 모델링하는 데 사용되었습니다. 수소는 냉각제 채널을 통해 노심을 통과하여 원자로의 냉각제 및 로켓의 추진제 역할을 합니다. 수소는 고밀도/저온 상태로 채널에 들어가고 저밀도/고온 상태로 빠져나오므로 압축성 모델을 사용해야 합니다. 기술 문서의 설계 사양이 모델에 사용되었습니다. 채널 길이에 걸친 압력 강하가 이전에 추정한 것(0.9MPa)보다 높은 것으로 확인되었으며, 이는 더 강력한 냉각수 펌프가 필요하고 설계 사양을 재평가해야 함을 나타냅니다.

NERVA-Derived Reactor Coolant Channel Model for Mars Mission Applications presents the results of a computational fluid dynamics (CFD) study of a 1.3m NERVA-Derived Reactor (NDR) coolant channel; The CFD code FLOW-3D was used to model the flow of gaseous hydrogen through the core of a NDR. Hydrogen passes through the core by way of coolant channels, acting as the coolant for the reactor as well as the propellant for the rocket. Hydrogen enters the channel in a high density/low temperature state and exits in a low density/high temperature state necessitating the use of a compressible model. Design specifications from a technical paper were used for the model; It was determined that the pressure drop across the length of the channel was higher than previously estimated (0.9 MPa), indicating the possible need for more powerful coolant pumps and a re-evaluation of the design specifications.

Keywords

Application; Channel; Coolant; Derived; Mars; Mission; Model; Nerva; Reactor

Figure 1 Nuclear Rocket Schematic Diagram
Figure 1 Nuclear Rocket Schematic Diagram
Figure 2 Fuel Element - Tip View
Figure 2 Fuel Element – Tip View
Figure 3 Fuel Element - Tie-Tube Structure (Tie-tubes are black)
Figure 3 Fuel Element – Tie-Tube Structure (Tie-tubes are black)
Figure 5 Three-Dimensional Coolant Channel Model
Figure 5 Three-Dimensional Coolant Channel Model
Figure 6 Two-Dimensional Coolant Channel Model
Figure 6 Two-Dimensional Coolant Channel Model

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Flow Hydrodynamics Influences Due to Flood Plain Sand Mining in a Meandering Channel

Flow Hydrodynamics Influences Due to Flood Plain Sand Mining in a Meandering Channel

Abstract

Flow hydrodynamics in the main channel due to floodplain sand mining is important for a better understanding of maintaining the natural habitat or the reliance between the flood plain and the main channel for the river’s long-term survival and also facilitates more effective river restoration engineering. Day by day anthropogenic stresses are increasing in the river corridor system, indiscriminate sand mining is one of them. In this study, a computational fluid dynamics (CFD)-based software Flow-3D hydro (renormalized group K-ε turbulence model used) is used to study the flow hydrodynamics of sinuous (sinuosity index = 1.25) channel 18 m long, 1 m width, and 0.3 m height with floodplain sand mining pit. Sand mining additionally increases the secondary current near the outer bank of the channel, therefore leading to scouring or erosion at the outer bank, as a result, rivers migrate laterally. The turbulence kinetic energy (TKE) is concentrated in the mining pit and near the inner bank. This study result can be used to understand the flow hydrodynamic of the river system due to the series of sand mining.

Keywords

  • Flow hydrodynamics
  • Turbulence modeling
  • Flow-3D
  • Sinuosity
  • Sand mining

References

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Flow Hydrodynamics Influences Due to Flood Plain Sand Mining in a Meandering Channel

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Abstract

Flow hydrodynamics in the main channel due to floodplain sand mining is important for a better understanding of maintaining the natural habitat or the reliance between the flood plain and the main channel for the river’s long-term survival and also facilitates more effective river restoration engineering. Day by day anthropogenic stresses are increasing in the river corridor system, indiscriminate sand mining is one of them. In this study, a computational fluid dynamics (CFD)-based software Flow-3D hydro (renormalized group K-ε turbulence model used) is used to study the flow hydrodynamics of sinuous (sinuosity index = 1.25) channel 18 m long, 1 m width, and 0.3 m height with floodplain sand mining pit. Sand mining additionally increases the secondary current near the outer bank of the channel, therefore leading to scouring or erosion at the outer bank, as a result, rivers migrate laterally. The turbulence kinetic energy (TKE) is concentrated in the mining pit and near the inner bank. This study result can be used to understand the flow hydrodynamic of the river system due to the series of sand mining.

Keywords

  • Flow hydrodynamics
  • Turbulence modeling
  • Flow-3D
  • Sinuosity
  • Sand mining

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Authors and Affiliations

  1. Department of Civil Engineering, Indian Institute of Technology Guwahati, Guwahati, Assam, IndiaO. P. Maurya, K. K. Nandi, S. Modalavalasa & S. Dutta

Corresponding author

Correspondence to O. P. Maurya .

Editor information

Editors and Affiliations

  1. Centre for the Environment, Indian Institute of Technology Guwahati, Guwahati, IndiaDeepmoni Deka
  2. Department of Chemical engineering, Indian Institute of Technology Guwahati, Guwahati, IndiaSubrata Kumar Majumder
  3. Department of Chemical engineering, Indian Institute of Technology Guwahati, Guwahati, IndiaMihir Kumar Purkait
Figure 4.24 - Model with virtual valves in the extremities of the geometries to simulate the permeability of the mold promoting a more uniformed filling

Optimization of filling systems for low pressure by Flow-3D

Dissertação de Mestrado
Ciclo de Estudos Integrados Conducentes ao
Grau de Mestre em Engenharia Mecânica
Trabalho efectuado sob a orientação do
Doutor Hélder de Jesus Fernades Puga
Professor Doutor José Joaquim Carneiro Barbosa

ABSTRACT

논문의 일부로 튜터 선택 가능성과 해결해야 할 주제가 설정되는 매개변수를 염두에 두고 개발 주제 ‘Flow- 3D ®에 의한 저압 충전 시스템 최적화’가 선택되었습니다. 이를 위해서는 달성해야 할 목표와 이를 달성하기 위한 방법을 정의하는 것이 필요했습니다.

충전 시스템을 시뮬레이션하고 검증할 수 있는 광범위한 소프트웨어에도 불구하고 Flow-3D®는 시장에서 최고의 도구 중 하나로 표시되어 전체 충전 프로세스 및 행동 표현과 관련하여 탁월한 정확도로 시뮬레이션하는 능력을 입증했습니다.

이를 위해 관련 프로세스를 더 잘 이해하고 충진 시스템 시뮬레이션을 위한 탐색적 기반 역할을 하기 위해 이 도구를 탐색하는 것이 중요합니다. 지연 및 재료 낭비에 반영되는 실제적인 측면에서 충전 장치의 치수를 완벽하게 만드는 비용 및 시간 낭비. 이러한 방식으로 저압 주조 공정에서 충진 시스템을 설계하고 물리적 모델을 탐색하여 특성화하는 방법론을 검증하기 위한 것입니다.

이를 위해 다음 주요 단계를 고려하십시오.

시뮬레이션 소프트웨어 Flow 3D® 탐색;
충전 시스템 모델링;
모델의 매개변수를 탐색하여 모델링된 시스템의 시뮬레이션, 검증 및 최적화.

따라서 연구 중인 압력 곡선과 주조 분석에서 가장 관련성이 높은 정보의 최종 마이닝을 검증하기 위한 것입니다.

사용된 압력 곡선은 수집된 문헌과 이전에 수행된 실제 작업을 통해 얻었습니다. 결과를 통해 3단계 압력 곡선이 층류 충진 체계의 의도된 목적과 관련 속도가 0.5 𝑚/𝑠를 초과하지 않는다는 결론을 내릴 수 있었습니다.

충전 수준이 2인 압력 곡선은 0.5 𝑚/𝑠 이상의 속도로 영역을 채우는 더 난류 시스템을 갖습니다. 열전달 매개변수는 이전에 얻은 값이 주물에 대한 소산 거동을 확증하지 않았기 때문에 연구되었습니다.

이러한 방식으로 주조 공정에 더 부합하는 새로운 가치를 얻었습니다. 달성된 결과는 유사한 것으로 나타난 NovaFlow & Solid®에 의해 생성된 결과와 비교되어 시뮬레이션에서 설정된 매개변수를 검증했습니다. Flow 3D®는 주조 부품 시뮬레이션을 위한 강력한 도구로 입증되었습니다.

As part of the dissertation and bearing in mind the parameters in which the possibility of a choice of tutor and the subject to be addressed is established, the subject for development ’Optimization of filling systems for low pressure by Flow 3D ®’ was chosen. For this it was necessary to define the objectives to achieve and the methods to attain them. Despite the wide range of software able to simulate and validate filling systems, Flow 3D® has been shown as one of the best tools in the market, demonstrating its ability to simulate with distinctive accuracy with respect to the entire process of filling and the behavioral representation of the fluid obtained. To this end, it is important to explore this tool for a better understanding of the processes involved and to serve as an exploratory basis for the simulation of filling systems, simulation being one of the great strengths of the current industry due to the need to reduce costs and time waste, in practical terms, that lead to the perfecting of the dimensioning of filling devices, which are reflected in delays and wasted material. In this way it is intended to validate the methodology to design a filling system in lowpressure casting process, exploring their physical models and thus allowing for its characterization. For this, consider the following main phases: The exploration of the simulation software Flow 3D®; modeling of filling systems; simulation, validation and optimization of systems modeled by exploring the parameters of the models. Therefore, it is intended to validate the pressure curves under study and the eventual mining of the most relevant information in a casting analysis. The pressure curves that were used were obtained through the gathered literature and the practical work previously performed. Through the results it was possible to conclude that the pressure curve with 3 levels meets the intended purpose of a laminar filling regime and associated speeds never exceeding 0.5 𝑚/𝑠. The pressure curve with 2 filling levels has a more turbulent system, having filling areas with velocities above 0.5 𝑚/𝑠. The heat transfer parameter was studied due to the values previously obtained didn’t corroborate the behavior of dissipation regarding to the casting. In this way, new values, more in tune with the casting process, were obtained. The achieved results were compared with those generated by NovaFlow & Solid®, which were shown to be similar, validating the parameters established in the simulations. Flow 3D® was proven a powerful tool for the simulation of casting parts.

키워드

저압, Flow 3D®, 시뮬레이션, 파운드리, 압력-시간 관계,Low Pressure, Flow 3D®, Simulation, Foundry, Pressure-time relation

Figure 4.24 - Model with virtual valves in the extremities of the geometries to simulate the permeability of the mold promoting a more uniformed filling
Figure 4.24 – Model with virtual valves in the extremities of the geometries to simulate the permeability of the mold promoting a more uniformed filling
Figure 4.39 - Values of temperature contours using full energy heat transfer parameter for simula
Figure 4.39 – Values of temperature contours using full energy heat transfer parameter for simula
Figure 4.40 – Comparison between software simulations (a) Flow 3D® simulation,
(b) NovaFlow & Solid® simulation
Figure 4.40 – Comparison between software simulations (a) Flow 3D® simulation, (b) NovaFlow & Solid® simulation

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Figure 1: Mold drawings

3D Flow and Temperature Analysis of Filling a Plutonium Mold

플루토늄 주형 충전의 3D 유동 및 온도 분석

Authors: Orenstein, Nicholas P. [1]

Publication Date:2013-07-24
Research Org.: Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
Sponsoring Org.: DOE/LANL
OSTI Identifier: 1088904
Report Number(s): LA-UR-13-25537
DOE Contract Number: AC52-06NA25396
Resource Type: Technical Report
Country of Publication: United States
Language: English
Subject: Engineering(42); Materials Science(36); Radiation Chemistry, Radiochemistry, & Nuclear Chemistry(38)

Introduction

The plutonium foundry at Los Alamos National Laboratory casts products for various special nuclear applications. However, plutonium’s radioactivity, material properties, and security constraints complicate the ability to perform experimental analysis of mold behavior. The Manufacturing Engineering and Technologies (MET-2) group previously developed a graphite mold to vacuum cast small plutonium disks to be used by the Department of Homeland Security as point sources for radiation sensor testing.

A two-stage pouring basin consisting of a funnel and an angled cavity directs the liquid into a vertical runner. A stack of ten disk castings connect to the runner by horizontal gates. Volumetric flow rates were implemented to limit overflow into the funnel and minimize foundry returns. Models using Flow-3D computational fluid dynamics software are employed here to determine liquid Pu flow paths, optimal pour regimes, temperature changes, and pressure variations.

Setup

Hardcopy drawings provided necessary information to create 3D .stl models for import into Flow-3D (Figs. 1 and 2). The mesh was refined over several iterations to isolate the disk cavities, runner, angled cavity, funnel, and input pour. The final flow and mold-filling simulation utilizes a fine mesh with ~5.5 million total cells. For the temperature study, the mesh contained 1/8 as many cells to reduce computational time and set temperatures to 850 °C for the molten plutonium and 500 °C for the solid graphite mold components (Fig. 3).

Flow-3D solves mass continuity and Navier-Stokes momentum equations over the structured rectangular grid model using finite difference and finite volume numerical algorithms. The solver includes terms in the momentum equation for body and viscous accelerations and uses convective heat transfer.

Simulation settings enabled Flow-3D physics calculations for gravity at 980.665 cm/s 2 in the negative Z direction (top of mold to bottom); viscous, turbulent, incompressible flow using dynamically-computed Renormalized Group Model turbulence calculations and no-slip/partial slip wall shear, and; first order, full energy equation heat transfer.

Mesh boundaries were all set to symmetric boundary conditions except for the Zmin boundary set to outflow and the Zmax boundary set to a volume flow. Vacuum casting conditions and the high reactivity of remaining air molecules with Pu validate the assumption of an initially fluidless void.

Results

The flow follows a unique three-dimensional path. The mold fills upwards with two to three disks receiving fluid in a staggered sequence. Figures 5-9 show how the fluid fills the cavity, and Figure 7 includes the color scale for pressure levels in these four figures. The narrow gate causes a high pressure region which forces the fluid to flow down the cavity centerline.

It proceeds to splash against the far wall and then wrap around the circumference back to the gate (Figs. 5 and 6). Flow in the angled region of the pouring basin cascades over the bottom ledge and attaches to the far wall of the runner, as seen in Figure 7.

This channeling becomes less pronounced as fluid volume levels increase. Finally, two similar but non-uniform depressed regions form about the centerline. These regions fill from their perimeter and bottom until completion (Fig. 8). Such a pattern is counter, for example, to a steady scenario in which a circle of molten Pu encompassing the entire bottom surface rises as a growing cylinder.

Cavity pressure becomes uniform when the cavity is full. Pressure levels build in the rising well section of the runner, where impurities were found to settle in actual casting. Early test simulations optimized the flow as three pours so that the fluid would never overflow to the funnel, the cavities would all fill completely, and small amounts of fluid would remain as foundry returns in the angled cavity.

These rates and durations were translated to the single 2.7s pour at 100 cm 3 per second used here. Figure 9 shows anomalous pressure fluctuations which occurred as the cavities became completely filled. Multiple simulations exhibited a rapid change in pressure from positive to negative and back within the newly-full disk and surrounding, already-full disks.

The time required to completely fill each cavity is plotted in Figure 10. Results show negligible temperature change within the molten Pu during mold filling and, as seen in Figure 11, at fill completion.

Figure 1: Mold drawings
Figure 1: Mold drawings
Figure 2: Mold Assembly
Figure 2: Mold Assembly
Figure 4: Actual mold and cast Pu
Figure 4: Actual mold and cast Pu
Figure 5: Bottom cavity filling
from runner
Figure 5: Bottom cavity filling from runner
Figure 6: Pouring and filling
Figure 6: Pouring and filling
Figure 8: Edge detection of cavity fill geometry. Two similar depressed areas form
about the centerline. Top cavity shown; same pressure scale as other figures
Figure 8: Edge detection of cavity fill geometry. Two similar depressed areas form about the centerline. Top cavity shown; same pressure scale as other figures
Figure 10: Cavity fill times,from first fluid contact with pouring basin, Figure 11:Fluid temperature remains essentially constant
Figure 10: Cavity fill times,from first fluid contact with pouring basin, Figure 11:Fluid temperature remains essentially constant

Conclusions

Non-uniform cavity filling could cause crystal microstructure irregularities during solidification. However, the small temperature changes seen – due to large differences in specific heat between Pu and graphite – over a relatively short time make such problems unlikely in this case.

In the actual casting, cooling required approximately ten minutes. This large difference in time scales further reduces the chance for temperature effects in such a superheated scenario. Pouring basin emptying decreases pressure at the gate which extends fill time of the top two cavities.

The bottom cavity takes longer to fill because fluid must first enter the runner and fill the well. Fill times continue linearly until the top two cavities. The anomalous pressure fluctuations may be due to physical attempts by the system to reach equilibrium, but they are more likely due to numerical errors in the Flow3D solver.

Unsuccessful tests were performed to remove them by halving fluid viscosity. The fine mesh reduced, but did not eliminate, the extent of the fluctuations. Future work is planned to study induction and heat transfer in the full Pu furnace system, including quantifying temporal lag of the cavity void temperature to the mold wall temperature during pre-heat and comparing heat flux levels between furnace components during cool-down.

Thanks to Doug Kautz for the opportunity to work with MET-2 and for assigning an interesting unclassified project. Additional thanks to Mike Bange for CFD guidance, insight of the project’s history, and draft review.

Figure 1.| Physical models of the vertical drop, backdrop and stepped drop developed in the Technical University of Lisbon.

Numerical modelling of air-water flows in sewer drops

하수구 방울의 공기-물 흐름 수치 모델링

Paula Beceiro (corresponding author)
Maria do Céu Almeida
Hydraulic and Environment Department (DHA), National Laboratory for Civil Engineering, Avenida do Brasil 101, 1700-066 Lisbon, Portugal
E-mail: pbeceiro@lnec.pt
Jorge Matos
Department of Civil Engineering, Arquitecture and Geosources,
Technical University of Lisbon (IST), Avenida Rovisco Pais 1, 1049-001 Lisbon, Portugal

ABSTRACT

물 흐름에 용존 산소(DO)의 존재는 해로운 영향의 발생을 방지하는 데 유익한 것으로 인식되는 호기성 조건을 보장하는 중요한 요소입니다.

하수도 시스템에서 흐르는 폐수에 DO를 통합하는 것은 공기-액체 경계면 또는 방울이나 접합부와 같은 특이점의 존재로 인해 혼입된 공기를 통한 연속 재방출의 영향을 정량화하기 위해 광범위하게 조사된 프로세스입니다. 공기 혼입 및 후속 환기를 향상시키기 위한 하수구 드롭의 위치는 하수구의 호기성 조건을 촉진하는 효과적인 방법입니다.

본 논문에서는 수직 낙하, 배경 및 계단식 낙하를 CFD(전산유체역학) 코드 FLOW-3D®를 사용하여 모델링하여 이러한 유형의 구조물의 존재로 인해 발생하는 난류로 인한 공기-물 흐름을 평가했습니다. 이용 가능한 실험적 연구에 기초한 수력학적 변수의 평가와 공기 혼입의 분석이 수행되었습니다.

이러한 구조물에 대한 CFD 모델의 결과는 Soares(2003), Afonso(2004) 및 Azevedo(2006)가 개발한 해당 물리적 모델에서 얻은 방류, 압력 헤드 및 수심의 측정을 사용하여 검증되었습니다.

유압 거동에 대해 매우 잘 맞았습니다. 수치 모델을 검증한 후 공기 연행 분석을 수행했습니다.

The presence of dissolved oxygen (DO) in water flows is an important factor to ensure the aerobic conditions recognised as beneficial to prevent the occurrence of detrimental effects. The incorporation of DO in wastewater flowing in sewer systems is a process widely investigated in order to quantify the effect of continuous reaeration through the air-liquid interface or air entrained due the presence of singularities such as drops or junctions. The location of sewer drops to enhance air entrainment and subsequently reaeration is an effective practice to promote aerobic conditions in sewers. In the present paper, vertical drops, backdrops and stepped drop was modelled using the computational fluid dynamics (CFD) code FLOW-3D® to evaluate the air-water flows due to the turbulence induced by the presence of this type of structures. The assessment of the hydraulic variables and an analysis of the air entrainment based in the available experimental studies were carried out. The results of the CFD models for these structures were validated using measurements of discharge, pressure head and water depth obtained in the corresponding physical models developed by Soares (2003), Afonso (2004) and Azevedo (2006). A very good fit was obtained for the hydraulic behaviour. After validation of numerical models, analysis of the air entrainment was carried out.

Key words | air entrainment, computational fluid dynamics (CFD), sewer drops

Figure 1.| Physical models of the vertical drop, backdrop and stepped drop developed in the Technical University of Lisbon.
Figure 1.| Physical models of the vertical drop, backdrop and stepped drop developed in the Technical University of Lisbon.
Figure 3. Comparison between the experimental and numerical pressure head along of the invert of the outlet pipe.
Figure 3. Comparison between the experimental and numerical pressure head along of the invert of the outlet pipe.
Figure 4. Average void fraction along the longitudinal axis of the outlet pipe for the lower discharges in the vertical drop and backdrop.
Figure 4. Average void fraction along the longitudinal axis of the outlet pipe for the lower discharges in the vertical drop and backdrop.

REFERENCES

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Beceiro, P., Almeida, M. C. & Matos, J. Numerical Modelling of air-water flows in a vertical drop and a backdrop. In: 3rd IAHR Europe Congress, Porto, Portugal.
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Brethour, J. M. & Hirt, C. W. Drift Model for TwoComponent Flows. Flow Science, Inc., Los Alamos, NM, USA.
Chamani, M. R. Jet Flow on Stepped Spillways and Drops. M.Sc. Thesis, University of Alberta, Alberta, Canada.
Chanson, H. Air Bubble Entrainment in Free-Surface Turbulent Shear Flow. Academic Press Inc., California, USA.
Chanson, H. Air bubble entrainment in open channels: flow structure and bubble size distribution. Int. J. Multiphase 23 (1), 193–203.
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Durve, A. P. & Patwardhan, A. W. Numerical and experimental investigation of onset of gas entrainment phenomenon. Chemical Engineering Science 73, 140–150.
Felder, S. & Chanson, H. Air–water flows and free-surface profiles on a non-uniform stepped chute. Journal of Hydraulic Research 52 (2), 253–263.
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Hirt, C. W. & Nichols, B. D. Volume of fluid (VOF) method for the dynamics of free boundaries. Journal of Computational Physics 39, 201–225.
Hirt, C. W. & Sicilian, J. M. A porosity technique for the definition of obstacles in rectangular cell meshes. In: Proc. 4th Int, Conf. Ship Hydro., National Academy of Science, Washington, DC, USA.
Isfahani, A. H. G. & Brethour, J. On the Implementation of Two-Equation Turbulence Models in FLOW-3D. Flow Science Inc., Los Alamos, NM, USA.
Kouyi, G. L., Bret, P., Didier, J. M., Chocat, B. & Billat, C. The use of CFD modelling to optimise measurement of overflow rates in a downstream-controlled dual-overflow structure. Water Science and Technology 64 (2), 521–527.
Lopes, P., Leandro, J., Carvalho, R. F., Páscoa, P. & Martins, R. Numerical and experimental investigation of a gully under surcharge conditions. Urban Water Journal 12 (6), 468–476.
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Matias, N., Nielsel, A. H., Vollertsen, J., Ferreira, F. & Matos, J. S. Reaeration and hydrogen sulfide release at drop structures. In: 8th International Conference on Sewer Processes and Networks (SPN8), Rotterdam, Netherlands.
Matos, J. S. & Sousa, E. R. Prediction of dissolved oxygen concentration along sanitary sewers. Water Science and Technology 34 (5–6), 525–532.
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Soares, A. Rearejamento em Quedas em Colectores de Águas Residuais. M.Sc. Thesis, FCTUC, Coimbra, Portugal.
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Fig. 6 LH2 isotherms at 1020 s.

액체-수소 탱크를 위한 결합된 열역학-유체-역학 솔루션

Coupled thermodynamic-fluid-dynamic solution for a liquid-hydrogen tank

G. D. Grayson

Published Online:23 May 2012 https://doi.org/10.2514/3.26706

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Introduction

ROPELLANT 열 성층화 및 외부 교란에 대한 유체 역학적 반응은 발사체와 우주선 모두에서 중요합니다. 과거에는 결합된 솔루션을 제공할 수 있는 충분한 계산 기술이 부족하여 이러한 문제를 개별적으로 해결했습니다.1

이로 인해 모델링 기술의 불확실성을 허용하기 위해 큰 안전 계수를 가진 시스템이 과도하게 설계되었습니다. 고중력 환경과 저중력 환경 모두에서 작동하도록 설계된 미래 시스템은 기술적으로나 재정적으로 실현 가능하도록 과잉 설계 및 안전 요소가 덜 필요합니다.

이러한 유체 시스템은 열역학 및 유체 역학이 모두 중요한 환경에서 모델의 기능을 광범위하게 검증한 후에만 고충실도 수치 모델을 기반으로 할 수 있습니다. 상용 컴퓨터 코드 FLOW-3D2는 유체 역학 및 열 모델링 모두에서 가능성을 보여주었으며,1 따라서 열역학-유체-역학 엔지니어링 문제에서 결합된 질량, 운동량 및 에너지 방정식을 푸는 데 적합함을 시사합니다.

발사체의 복잡한 액체 가스 시스템에 대한 포괄적인 솔루션을 달성하기 위한 첫 번째 단계로 액체 유체 역학과 열역학을 통합하는 제안된 상단 단계 액체-수소(Lit) 탱크의 간단한 모델이 여기에 제시됩니다. FLOW-3D FLOW-3D 프로그램은 Los Alamos Scientific Laboratory에서 시작되었으며 마커 및 셀 방법에서 파생된 것입니다.3 현재 상태로 가져오기 위해 수년에 걸쳐 광범위한 코드 수정이 이루어졌습니다.2

프로그램은 다음과 같습니다. 일반 Navier-Stokes 방정식을 풀기 위해 수치 근사의 중앙 유한 차분 방법을 사용하는 3차원 유체 역학 솔버입니다. 모멘텀 및 에너지 방정식의 섹션은 특정 응용 프로그램에 따라 활성화 또는 비활성화할 수 있습니다.

코드는 1994년 9월 13일 접수를 인용하기 위해 무액체 표면, 복잡한 용기 기하학, 여러 점성 모델, 표면 장력, 다공성 매체를 통한 흐름 및 응고와 함께 압축성 또는 비압축성 유동 가정을 제공합니다. 1995년 1월 15일에 받은 개정; 1995년 2월 17일 출판 승인.

ROPELLANT thermal stratification and fluid-dynamic response to external disturbances are of concern in both launch vehicles and spacecraft. In the past these problems have been addressed separately for want of sufficient computational technology to provide for coupled solutions.1 This has resulted in overdesigned systems with large safety factors to allow for the uncertainty in modeling techniques. Future systems designed to perform in both highand low-gravity environments will require less overdesign and safety factors to be technically and financially feasible. Such fluid systems can be based on high-fidelity numerical models only after extensive validation of the models’ capabilities in environments where both the thermodynamics and the fluid dynamics are important. The commercial computer code FLOW-3D2 has shown promise in both fluid-dynamic and thermal modeling,1 thus suggesting suitability for solving the coupled mass, momentum, and energy equations in thermodynamic-fluid-dynamic engineering problems. As a first step to achieving a comprehensive solution for complex liquidgas systems in a launch vehicle, a simple model of a proposed upper-stage liquid-hydrogen (Lit) tank incorporating the liquid fluid dynamics and thermodynamics is presented here. FLOW-3D The FLOW-3D program originated at the Los Alamos Scientific Laboratory and is a derivative of the marker-and-cell method.3 Extensive code modifications have been made over the years to bring it to its present state.2 The program is a three-dimensional fluiddynamic solver that uses a central finite-difference method of numerical approximation to solve the general Navier-Stokes equations. Sections of the momentum and energy equations can be enabled or disabled depending on the particular application. The code provides compressible or incompressible flow assumptions with liquid free surfaces, complex container geometries, several viscosity models, surface tension, flow though porous media, and solidification, to cite Received Sept. 13, 1994; revision received Jan. 15, 1995; accepted for publication Feb. 17, 1995. Copyright © 1995 by the American Institute of Aeronautics and Astronautics, Inc. All rights reserved. *Engineer/Scientist, Propulsion Analysis and Hydraulics, Space Transportation Division, MS 13-3, 5301 Bolsa Avenue. Member AIAA. a few of the possibilities. Further information on FLOW-3D’s capabilities and details of the numerical algorithms can be found in Ref. 2

Fig. 1 Axial-acceleration history.
Fig. 1 Axial-acceleration history.
Fig. 2 Heat flux histories.
Fig. 2 Heat flux histories.
Fig. 3 LHi isotherms at 50 s.
Fig. 3 LHi isotherms at 50 s.
Fig. 4 LH2 isotherms at 300 s
Fig. 4 LH2 isotherms at 300 s
Fig. 5 LH2 isotherms at 880 s.
Fig. 5 LH2 isotherms at 880 s.
Fig. 6 LH2 isotherms at 1020 s.
Fig. 6 LH2 isotherms at 1020 s.
Fig. 7 Tank-outlet temperature history.
Fig. 7 Tank-outlet temperature history.
Fig. 1 Geometrical 3D model of Caisson

환기실에서 의도된 삼중수소 방출 후 삼중수소 거동 시뮬레이션

Simulation of Tritium Behavior after Intended Tritium Release in Ventilated Room


Yasunori IWAI
, Takumi HAYASHI, Toshihiko YAMANISHI, Kazuhiro KOBAYASHI & Masataka NISHI

Abstract

일본원자력연구소(JAERI) 산하 삼중수소공정연구소(TPL)에서는 핵융합로의 안전성 확인 및 강화를 위해 12m3의 대형 밀폐용기(Caisson)로 삼중수소 안전 연구(CATS)용 케이슨 조립체를 제작하여 추정 삼중수소 누출 이벤트가 발생해야 하는 경우 삼중수소 거동. 본 연구의 주요 목적 중 하나는 환기실에서 삼중수소 누출 사건이 발생한 후 삼중수소 거동을 예측하기 위한 시뮬레이션 방법을 확립하는 것입니다.

RNG 모델은 허용 가능한 엔지니어링 정밀도로 50m3/h 환기 케이슨에서 맴돌이 흐름 계산에 유효한 것으로 밝혀졌습니다. 의도된 삼중수소 방출 후 계산된 초기 및 제거 삼중수소 농도 이력은 50m3/h 환기 케이슨에서 실험 관찰과 일치했습니다.

환기실의 삼중수소 수송에는 벽 근처의 흐름이 중요한 역할을 하는 것으로 밝혀졌다. 한편, 3,000m3의 삼중수소 취급실에서 의도적으로 방출된 삼중수소 거동은 미일 협력하에 실험적으로 조사되었습니다. 동일한 방법으로 계산된 삼중수소 농도 이력은 실험적 관찰과 일치하였으며, 이는 현재 개발된 방법이 삼중수소 취급실의 실제 규모에 적용될 수 있음을 입증한다.

At the Tritium Process Laboratory (TPL) at the Japan Atomic Energy Research Institute (JAERI), Caisson Assembly for Tritium Safety study (CATS) with 12 m3 of large airtight vessel (Caisson) was fabricated for confirmation and enhancement of fusion reactor safety to estimate tritium behavior in the case where a tritium leak event should happen. One of the principal objectives of the present studies is the establishment of simulation method to predict the tritium behavior after the tritium leak event should happen in a ventilated room. The RNG model was found to be valid for eddy flow calculation in the 50m3/h ventilated Caisson with acceptable engineering precision. The calculated initial and removal tritium concentration histories after intended tritium release were consistent with the experimental observations in the 50 m3/h ventilated Caisson. It is found that the flow near a wall plays an important role for the tritium transport in the ventilated room. On the other hand, tritium behavior intentionally released in the 3,000 m3 of tritium handling room was investigated experimentally under a US-Japan collaboration. The tritium concentration history calculated with the same method was consistent with the experimental observations, which proves that the present developed method can be applied to the actual scale of tritium handling room.

KEYWORDS: 

Fig. 1 Geometrical 3D model of Caisson
Fig. 1 Geometrical 3D model of Caisson
Fig. 2 Geometrical 3D model of "main cell" of TSTA
Fig. 2 Geometrical 3D model of “main cell” of TSTA

REFERENCES

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Figura 7. Influencia del modelo de turbulencia. Qmodelo=27.95l/s.

Flow-3D를 사용하여 전산유체역학(CFD)을 적용한 빠른 단계의 플러시 유동 수치 모델링

Numerical Modeling of Flush Flow in a Rapid Step Applying Computational Fluid Dynamics (CFD) Using Flow-3D.

레브 폴리텍. (Quito) [온라인]. 2018, vol.41, n.2, pp.53-64. ISSN 2477-8990.

이 프로젝트의 주요 목표는 FLOW-3D를 사용하여 계단식 여수로에서 스키밍 흐름의 수치 모델링을 개발하는 것입니다. 이러한 구조의 설계는 물리적 모델링에서 얻은 경험적 표현과 CFD 코드를 지원하는 계단식 여수로를 통한 흐름의 수치 모델링에서 보완 연구를 기반으로 합니다. 수치 모델은 균일한 영역의 유속과 계단 여수로의 마찰 계수를 추정하는 데 사용됩니다(ϴ = 45º, Hd=4.61m). 흐름에 대한 자동 통기의 표현은 복잡하므로 프로그램은 공기 연행 모델을 사용하여 특정 제한이 있는 솔루션에 근접합니다.

The main objective of this project is to develop the numerical modeling of the skimming flow in a stepped spillway using FLOW-3D. The design of these structures is based on the use of empirical expressions obtained from physical modeling and complementary studies in the numerical modeling of flow over the stepped spillway with support of CFD code. The numerical model is used to estimate the flow velocity in the uniform region and the friction coefficient of the stepped spillway (ϴ = 45º, Hd=4.61m). The representation of auto aeration a flow is complex, so the program approximates the solution with certain limitations, using an air entrainment model; drift flux model and turbulence model k-ԑ RNG. The results obtained with numerical modeling and physical modeling at the beginning of natural auto aeration of flow and depth of the biphasic flow in the uniform region presents deviations above to 10% perhaps the flow is highly turbulent.

Keywords : Stepped spillway; skimming flow; air entrainment; drift flux; numerical modeling; FLOW-3D.

Keywords : 계단식 여수로; 스키밍 흐름; 공기 연행; 드리프트 플럭스; 수치 모델링; 흐름-3D.· 

스페인어로 된 초록 · 스페인어 로 된 텍스트 · 스페인어로 된 텍스트( pdf 

Figure 1. Grazing flow over a rapid step.
Figure 1. Grazing flow over a rapid step.
Figura 2. Principales regiones existentes en un flujo rasante.
Figura 2. Principales regiones existentes en un flujo rasante.
Figure 3. Dimensions of the El Batán stepped rapid.
Figure 3. Dimensions of the El Batán stepped rapid.
Figure 4. 3D physical model of the El Batán stepped rapid
Figure 4. 3D physical model of the El Batán stepped rapid
Figura 7. Influencia del modelo de turbulencia. Qmodelo=27.95l/s.
Figura 7. Influencia del modelo de turbulencia. Qmodelo=27.95l/s.

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Serife Yurdagul Kumcu−2−KSCE Journal of Civil Engineeringthe use of CFD for the assessment of a design, as well as screeningand optimizing of hydraulic structures and cofferdam layouts. Theyconclude that CFD has been successful in optimizing the finalconceptual configuration for the hydraulics design of the project,but recommend that physical modeling still be used as a finalconfirmation.This paper provides experimental studies performed on Kav akDam and analyses the stability of spillway design by usingFLOW-3D model. It compares the hydraulic model tests withFLOW-3D simulation results and gives information on howaccurately a commercially available Computational Fluid Dynamic(CFD) model can predict the spillway discharge capacity andpressure distribution along the spillway bottom surface. 2. Physical ModelA 1/50-scaled undistorted physical model of the Kavsak Damspillway and stilling basin was built and tested at the HydraulicModel Laboratory of State Hydraulic Works of Turkey (DSI).The model was constructed of plexiglas and was fabricated toconform to the distinctive shape of an ogee crest. The spillwayhas 45.8 m in width and 57 m long with a bottom slope of 125%.The length of the stilling basin is about 90 m. During model tests,flow velocities were measured with an ultrasonic flow meter.Pressures on the spillway were measured using a piezometerssçTable 1. Upstream and Downstream Operating Conditions of theKavsak DamRun Upstream reservoir elevation (m)Downstream tailwater elevation (m)1 306.55 168.002 311.35 174.503 314.00 178.904 316.50 182.55Fig. 1. (a) Original Project Design and Final Project Design after Experimental Investigations and Flow Measurement Sections at theApproach, (b) Top View Experimentally Modified Approach in the Laboratory, (c) Side View of the Experimentally Modified Approachin the Laboratory

Investigation of flow over spillway modeling and comparison between experimental data and CFD analysis

여수로 모델링 및 실험 데이터와 CFD 해석의 비교에 대한 조사

DOI:10.1007/s12205-016-1257-z

Authors:

Serife Yurdagul Kumcu at Necmettin Erbakan Üniversitesi

Serife Yurdagul Kumcu

Abstract and Figures

As a part of design process for hydro-electric generating stations, hydraulic engineers typically conduct some form of model testing. The desired outcome from the testing can vary considerably depending on the specific situation, but often characteristics such as velocity patterns, discharge rating curves, water surface profiles, and pressures at various locations are measured. Due to recent advances in computational power and numerical techniques, it is now also possible to obtain much of this information through numerical modeling. In this paper, hydraulic characteristics of Kavsak Dam and Hydroelectric Power Plant (HEPP), which are under construction and built for producing energy in Turkey, were investigated experimentally by physical model studies. The 1/50-scaled physical model was used in conducting experiments. Flow depth, discharge and pressure data were recorded for different flow conditions. Serious modification was made on the original project with the experimental study. In order to evaluate the capability of the computational fluid dynamics on modeling spillway flow a comparative study was made by using results obtained from physical modeling and Computational Fluid Dynamics (CFD) simulation. A commercially available CFD program, which solves the Reynolds-averaged Navier-Stokes (RANS) equations, was used to model the numerical model setup by defining cells where the flow is partially or completely restricted in the computational space. Discharge rating curves, velocity patterns and pressures were used to compare the results of the physical model and the numerical model. It was shown that there is reasonably good agreement between the physical and numerical models in flow characteristics.

수력 발전소 설계 프로세스의 일부로 수력 엔지니어는 일반적으로 어떤 형태의 모델 테스트를 수행합니다. 테스트에서 원하는 결과는 특정 상황에 따라 상당히 다를 수 있지만 속도 패턴, 방전 등급 곡선, 수면 프로파일 및 다양한 위치에서의 압력과 같은 특성이 측정되는 경우가 많습니다. 최근 계산 능력과 수치 기법의 발전으로 인해 이제는 수치 모델링을 통해 이러한 정보의 대부분을 얻을 수도 있습니다.

본 논문에서는 터키에서 에너지 생산을 위해 건설 중인 Kavsak 댐과 수력발전소(HEPP)의 수력학적 특성을 물리적 모델 연구를 통해 실험적으로 조사하였다. 1/50 스케일의 물리적 모델이 실험 수행에 사용되었습니다. 다양한 흐름 조건에 대해 흐름 깊이, 배출 및 압력 데이터가 기록되었습니다. 실험 연구를 통해 원래 프로젝트에 대대적인 수정이 이루어졌습니다.

배수로 흐름 모델링에 대한 전산유체역학의 능력을 평가하기 위해 물리적 모델링과 전산유체역학(CFD) 시뮬레이션 결과를 이용하여 비교 연구를 수행하였습니다. RANS(Reynolds-averaged Navier-Stokes) 방정식을 푸는 상업적으로 이용 가능한 CFD 프로그램은 흐름이 계산 공간에서 부분적으로 또는 완전히 제한되는 셀을 정의하여 수치 모델 설정을 모델링하는 데 사용되었습니다.

물리적 모델과 수치 모델의 결과를 비교하기 위해 배출 등급 곡선, 속도 패턴 및 압력을 사용했습니다. 유동 특성에서 물리적 모델과 수치 모델 간에 상당히 좋은 일치가 있는 것으로 나타났습니다.

Serife Yurdagul Kumcu−2−KSCE Journal of Civil Engineeringthe use of CFD for the assessment of a design, as well as screeningand optimizing of hydraulic structures and cofferdam layouts. Theyconclude that CFD has been successful in optimizing the finalconceptual configuration for the hydraulics design of the project,but recommend that physical modeling still be used as a finalconfirmation.This paper provides experimental studies performed on Kav akDam and analyses the stability of spillway design by usingFLOW-3D model. It compares the hydraulic model tests withFLOW-3D simulation results and gives information on howaccurately a commercially available Computational Fluid Dynamic(CFD) model can predict the spillway discharge capacity andpressure distribution along the spillway bottom surface. 2. Physical ModelA 1/50-scaled undistorted physical model of the Kavsak Damspillway and stilling basin was built and tested at the HydraulicModel Laboratory of State Hydraulic Works of Turkey (DSI).The model was constructed of plexiglas and was fabricated toconform to the distinctive shape of an ogee crest. The spillwayhas 45.8 m in width and 57 m long with a bottom slope of 125%.The length of the stilling basin is about 90 m. During model tests,flow velocities were measured with an ultrasonic flow meter.Pressures on the spillway were measured using a piezometerssçTable 1. Upstream and Downstream Operating Conditions of theKavsak DamRun Upstream reservoir elevation (m)Downstream tailwater elevation (m)1 306.55 168.002 311.35 174.503 314.00 178.904 316.50 182.55Fig. 1. (a) Original Project Design and Final Project Design after Experimental Investigations and Flow Measurement Sections at theApproach, (b) Top View Experimentally Modified Approach in the Laboratory, (c) Side View of the Experimentally Modified Approachin the Laboratory
Serife Yurdagul Kumcu−2−KSCE Journal of Civil Engineeringthe use of CFD for the assessment of a design, as well as screeningand optimizing of hydraulic structures and cofferdam layouts. Theyconclude that CFD has been successful in optimizing the finalconceptual configuration for the hydraulics design of the project,but recommend that physical modeling still be used as a finalconfirmation.This paper provides experimental studies performed on Kav akDam and analyses the stability of spillway design by usingFLOW-3D model. It compares the hydraulic model tests withFLOW-3D simulation results and gives information on howaccurately a commercially available Computational Fluid Dynamic(CFD) model can predict the spillway discharge capacity andpressure distribution along the spillway bottom surface. 2. Physical ModelA 1/50-scaled undistorted physical model of the Kavsak Damspillway and stilling basin was built and tested at the HydraulicModel Laboratory of State Hydraulic Works of Turkey (DSI).The model was constructed of plexiglas and was fabricated toconform to the distinctive shape of an ogee crest. The spillwayhas 45.8 m in width and 57 m long with a bottom slope of 125%.The length of the stilling basin is about 90 m. During model tests,flow velocities were measured with an ultrasonic flow meter.Pressures on the spillway were measured using a piezometerssçTable 1. Upstream and Downstream Operating Conditions of theKavsak DamRun Upstream reservoir elevation (m)Downstream tailwater elevation (m)1 306.55 168.002 311.35 174.503 314.00 178.904 316.50 182.55Fig. 1. (a) Original Project Design and Final Project Design after Experimental Investigations and Flow Measurement Sections at theApproach, (b) Top View Experimentally Modified Approach in the Laboratory, (c) Side View of the Experimentally Modified Approachin the Laboratory

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Assessment of spillway modeling using computational fluid dynamics

전산유체역학을 이용한 여수로 모델링 평가

Authors: Paul G. Chanel and John C. Doering AUTHORS INFO & AFFILIATIONS

Publication: Canadian Journal of Civil Engineering

3 December 2008

Abstract

Throughout the design and planning period for future hydroelectric generating stations, hydraulic engineers are increasingly integrating computational fluid dynamics (CFD) into the process. As a result, hydraulic engineers are interested in the reliability of CFD software to provide accurate flow data for a wide range of structures, including a variety of different spillways. In the literature, CFD results have generally been in agreement with physical model experimental data. Despite past success, there has not been a comprehensive assessment that looks at the ability of CFD to model a range of different spillway configurations, including flows with various gate openings. In this article, Flow-3D is used to model the discharge over ogee-crested spillways. The numerical model results are compared with physical model studies for three case study evaluations. The comparison indicates that the accuracy of Flow-3D is related to the parameter P/Hd.

미래의 수력 발전소를 위한 설계 및 계획 기간 동안 유압 엔지니어는 전산유체역학(CFD)을 프로세스에 점점 더 많이 통합하고 있습니다. 결과적으로 유압 엔지니어는 다양한 여수로를 포함하여 광범위한 구조에 대한 정확한 흐름 데이터를 제공하는 CFD 소프트웨어의 신뢰성에 관심을 갖고 있습니다. 문헌에서 CFD 결과는 일반적으로 물리적 모델 실험 데이터와 일치했습니다. 과거의 성공에도 불구하고 다양한 게이트 개구부가 있는 흐름을 포함하여 다양한 여수로 구성을 모델링하는 CFD의 기능을 살펴보는 포괄적인 평가는 없었습니다. 이 기사에서는 Flow-3D를 사용하여 ogee-crested 방수로의 배출을 모델링합니다. 세 가지 사례 연구 평가를 위해 수치 모델 결과를 물리적 모델 연구와 비교합니다. 비교는 Flow-3D의 정확도가 매개변수 P/Hd와 관련되어 있음을 나타냅니다.

Résumé

Les ingénieurs en hydraulique intègrent de plus en plus la dynamique des fluides numérique (« CFD ») dans le processus de conception et de planification des futures centrales. Ainsi, les ingénieurs en hydraulique s’intéressent à la fiabilité du logiciel de « CFD » afin de fournir des données précises sur le débit pour une large gamme de structures, incluant différents types d’évacuateurs. Les résultats de « CFD » dans la littérature ont été globalement sont généralement en accord avec les données expérimentales des essais physiques. Malgré les succès antérieurs, il n’y avait aucune évaluation complète de la capacité des « CFD » à modéliser une plage de configuration des évacuateurs, incluant les débits à diverses ouvertures de vannes. Dans le présent article, le logiciel Flow-3D est utilisé pour modéliser le débit par des évacuateurs en doucine. Les résultats du modèle de calcul sont comparés à ceux des essais physiques pour trois études de cas. La comparaison montre que la précision du logiciel Flow-3D est associée au paramètre P/Hd.

Fig. 1. Averaged error trend.
Fig. 1. Averaged error trend.

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Sketch of approach channel and spillway of the Kamal-Saleh dam

CFD modeling of flow pattern in spillway’s approach channel

Sustainable Water Resources Management volume 1, pages245–251 (2015)Cite this article

Abstract

Analysis of behavior and hydraulic characteristics of flow over the dam spillway is a complicated task that takes lots of money and time in water engineering projects planning. To model those hydraulic characteristics, several methods such as physical and numerical methods can be used. Nowadays, by utilizing new methods in computational fluid dynamics (CFD) and by the development of fast computers, the numerical methods have become accessible for use in the analysis of such sophisticated flows. The CFD softwares have the capability to analyze two- and three-dimensional flow fields. In this paper, the flow pattern at the guide wall of the Kamal-Saleh dam was modeled by Flow 3D. The results show that the current geometry of the left wall causes instability in the flow pattern and making secondary and vortex flow at beginning approach channel. This shape of guide wall reduced the performance of weir to remove the peak flood discharge.

댐 여수로 흐름의 거동 및 수리학적 특성 분석은 물 공학 프로젝트 계획에 많은 비용과 시간이 소요되는 복잡한 작업입니다. 이러한 수력학적 특성을 모델링하기 위해 물리적, 수치적 방법과 같은 여러 가지 방법을 사용할 수 있습니다. 요즘에는 전산유체역학(CFD)의 새로운 방법을 활용하고 빠른 컴퓨터의 개발로 이러한 정교한 흐름의 해석에 수치 방법을 사용할 수 있게 되었습니다. CFD 소프트웨어에는 2차원 및 3차원 유동장을 분석하는 기능이 있습니다. 본 논문에서는 Kamal-Saleh 댐 유도벽의 흐름 패턴을 Flow 3D로 모델링하였다. 결과는 왼쪽 벽의 현재 형상이 흐름 패턴의 불안정성을 유발하고 시작 접근 채널에서 2차 및 와류 흐름을 만드는 것을 보여줍니다. 이러한 형태의 안내벽은 첨두방류량을 제거하기 위해 둑의 성능을 저하시켰다.

Introduction

Spillways are one of the main structures used in the dam projects. Design of the spillway in all types of dams, specifically earthen dams is important because the inability of the spillway to remove probable maximum flood (PMF) discharge may cause overflow of water which ultimately leads to destruction of the dam (Das and Saikia et al. 2009; E 2013 and Novak et al. 2007). So study on the hydraulic characteristics of this structure is important. Hydraulic properties of spillway including flow pattern at the entrance of the guide walls and along the chute. Moreover, estimating the values of velocity and pressure parameters of flow along the chute is very important (Chanson 2004; Chatila and Tabbara 2004). The purpose of the study on the flow pattern is the effect of wall geometry on the creation transverse waves, flow instability, rotating and reciprocating flow through the inlet of spillway and its chute (Parsaie and Haghiabi 2015ab; Parsaie et al. 2015; Wang and Jiang 2010). The purpose of study on the values of velocity and pressure is to calculate the potential of the structure to occurrence of phenomena such as cavitation (Fattor and Bacchiega 2009; Ma et al. 2010). Sometimes, it can be seen that the spillway design parameters of pressure and velocity are very suitable, but geometry is considered not suitable for conducting walls causing unstable flow pattern over the spillway, rotating flows at the beginning of the spillway and its design reduced the flood discharge capacity (Fattor and Bacchiega 2009). Study on spillway is usually conducted using physical models (Su et al. 2009; Suprapto 2013; Wang and Chen 2009; Wang and Jiang 2010). But recently, with advances in the field of computational fluid dynamics (CFD), study on hydraulic characteristics of this structure has been done with these techniques (Chatila and Tabbara 2004; Zhenwei et al. 2012). Using the CFD as a powerful technique for modeling the hydraulic structures can reduce the time and cost of experiments (Tabbara et al. 2005). In CFD field, the Navier–Stokes equation is solved by powerful numerical methods such as finite element method and finite volumes (Kim and Park 2005; Zhenwei et al. 2012). In order to obtain closed-form Navier–Stokes equations turbulence models, such k − ε and Re-Normalisation Group (RNG) models have been presented. To use the technique of computational fluid dynamics, software packages such as Fluent and Flow 3D, etc., are provided. Recently, these two software packages have been widely used in hydraulic engineering because the performance and their accuracy are very suitable (Gessler 2005; Kim 2007; Kim et al. 2012; Milési and Causse 2014; Montagna et al. 2011). In this paper, to assess the flow pattern at Kamal-Saleh guide wall, numerical method has been used. All the stages of numerical modeling were conducted in the Flow 3D software.

Materials and methods

Firstly, a three-dimensional model was constructed according to two-dimensional map that was prepared for designing the spillway. Then a small model was prepared with scale of 1:80 and entered into the Flow 3D software; all stages of the model construction was conducted in AutoCAD 3D. Flow 3D software numerically solved the Navier–Stokes equation by finite volume method. Below is a brief reference on the equations that used in the software. Figure 1 shows the 3D sketch of Kamal-Saleh spillway and Fig. 2 shows the uploading file of the Kamal-Saleh spillway in Flow 3D software.

figure 1
Fig. 1
figure 2
Fig. 2

Review of the governing equations in software Flow 3D

Continuity equation at three-dimensional Cartesian coordinates is given as Eq (1).

vf∂ρ∂t+∂∂x(uAx)+∂∂x(vAy)+∂∂x(wAz)=PSORρ,vf∂ρ∂t+∂∂x(uAx)+∂∂x(vAy)+∂∂x(wAz)=PSORρ,

(1)

where uvz are velocity component in the x, y, z direction; A xA yA z cross-sectional area of the flow; ρ fluid density; PSOR the source term; v f is the volume fraction of the fluid and three-dimensional momentum equations given in Eq (2).

∂u∂t+1vf(uAx∂u∂x+vAy∂u∂y+wAz∂u∂z)=−1ρ∂P∂x+Gx+fx∂v∂t+1vf(uAx∂v∂x+vAy∂v∂y+wAz∂v∂z)=−1ρ∂P∂y+Gy+fy∂w∂t+1vf(uAx∂w∂x+vAy∂w∂y+wAz∂w∂z)=−1ρ∂P∂y+Gz+fz,∂u∂t+1vf(uAx∂u∂x+vAy∂u∂y+wAz∂u∂z)=−1ρ∂P∂x+Gx+fx∂v∂t+1vf(uAx∂v∂x+vAy∂v∂y+wAz∂v∂z)=−1ρ∂P∂y+Gy+fy∂w∂t+1vf(uAx∂w∂x+vAy∂w∂y+wAz∂w∂z)=−1ρ∂P∂y+Gz+fz,

(2)

where P is the fluid pressure; G xG yG z the acceleration created by body fluids; f xf yf z viscosity acceleration in three dimensions and v f is related to the volume of fluid, defined by Eq. (3). For modeling of free surface profile the VOF technique based on the volume fraction of the computational cells has been used. Since the volume fraction F represents the amount of fluid in each cell, it takes value between 0 and 1.

∂F∂t+1vf[∂∂x(FAxu)+∂∂y(FAyv)+∂∂y(FAzw)]=0∂F∂t+1vf[∂∂x(FAxu)+∂∂y(FAyv)+∂∂y(FAzw)]=0

(3)

Turbulence models

Flow 3D offers five types of turbulence models: Prantl mixing length, k − ε equation, RNG models, Large eddy simulation model. Turbulence models that have been proposed recently are based on Reynolds-averaged Navier–Stokes equations. This approach involves statistical methods to extract an averaged equation related to the turbulence quantities.

Steps of solving a problem in Flow 3D software

(1) Preparing the 3D model of spillway by AutoCAD software. (2) Uploading the file of 3D model in Flow 3D software and defining the problem in the software and checking the final mesh. (3) Choosing the basic equations that should be solved. (4) Defining the characteristics of fluid. (5) Defining the boundary conditions; it is notable that this software has a wide range of boundary conditions. (6) Initializing the flow field. (7) Adjusting the output. (8) Adjusting the control parameters, choice of the calculation method and solution formula. (9) Start of calculation. Figure 1 shows the 3D model of the Kamal-Saleh spillway; in this figure, geometry of the left and right guide wall is shown.

Figure 2 shows the uploading of the 3D spillway dam in Flow 3D software. Moreover, in this figure the considered boundary condition in software is shown. At the entrance and end of spillway, the flow rate or fluid elevation and outflow was considered as BC. The bottom of spillway was considered as wall and left and right as symmetry.

Model calibration

Calibration of the Flow 3D for modeling the effect of geometry of guide wall on the flow pattern is included for comparing the results of Flow 3D with measured water surface profile. Calibration the Flow 3D software could be conducted in two ways: first, changing the value of upstream boundary conditions is continued until the results of water surface profile of the Flow 3D along the spillway successfully covered the measurement water surface profile; second is the assessment the mesh sensitivity. Analyzing the size of mesh is a trial-and-error process where the size of mesh is evaluated form the largest to the smallest. With fining the size of mesh the accuracy of model is increased; whereas, the cost of computation is increased. In this research, the value of upstream boundary condition was adjusted with measured data during the experimental studies on the scaled model and the mesh size was equal to 1 × 1 × 1 cm3.

Results and discussion

The behavior of water in spillway is strongly affected by the flow pattern at the entrance of the spillway, the flow pattern formation at the entrance is affected by the guide wall, and choice of an optimized form for the guide wall has a great effect on rising the ability of spillway for easy passing the PMF, so any nonuniformity in flow in the approach channel can cause reduction of spillway capacity, reduction in discharge coefficient of spillway, and even probability of cavitation. Optimizing the flow guiding walls (in terms of length, angle and radius) can cause the loss of turbulence and flow disturbances on spillway. For this purpose, initially geometry proposed for model for the discharge of spillway dam, Kamal-Saleh, 80, 100, and 120 (L/s) were surveyed. These discharges of flow were considered with regard to the flood return period, 5, 100 and 1000 years. Geometric properties of the conducting guidance wall are given in Table 1.Table 1 Characteristics and dimensions of the guidance walls tested

Full size table

Results of the CFD simulation for passing the flow rate 80 (L/s) are shown in Fig. 3. Figure 3 shows the secondary flow and vortex at the left guide wall.

figure 3
Fig. 3

For giving more information about flow pattern at the left and right guide wall, Fig. 4 shows the flow pattern at the right side guide wall and Fig. 5 shows the flow pattern at the left side guide wall.

figure 4
Fig. 4
figure 5
Fig. 5

With regard to Figs. 4 and 5 and observing the streamlines, at discharge equal to 80 (L/s), the right wall has suitable performance but the left wall has no suitable performance and the left wall of the geometric design creates a secondary and circular flow, and vortex motion in the beginning of the entrance of spillway that creates cross waves at the beginning of spillway. By increasing the flow rate (Q = 100 L/s), at the inlet spillway secondary flows and vortex were removed, but the streamline is severely distorted. Results of the guide wall performances at the Q = 100 (L/s) are shown in Fig. 6.

figure 6
Fig. 6

Also more information about the performance of each guide wall can be derived from Figs. 7 and 8. These figures uphold that the secondary and vortex flows were removed, but the streamlines were fully diverted specifically near the left side guide wall.

figure 7
Fig. 7
figure 8
Fig. 8

As mentioned in the past, these secondary and vortex flows and diversion in streamline cause nonuniformity and create cross wave through the spillway. Figure 9 shows the cross waves at the crest of the spillway.

figure 9
Fig. 9

The performance of guide walls at the Q = 120 (L/s) also was assessed. The result of simulation is shown in Fig. 10. Figures 11 and 12 show a more clear view of the streamlines near to right and left side guide wall, respectively. As seen in Fig. 12, the left side wall still causes vortex flow and creation of and diversion in streamline.

figure 10
Fig. 10
figure 11
Fig. 11
figure 12
Fig. 12

The results of the affected left side guide wall shape on the cross wave creation are shown in Fig. 13. As seen from Fig. 3, the left side guide wall also causes cross wave at the spillway crest.

figure 13
Fig. 13

As can be seen clearly in Figs. 9 and 13, by moving from the left side to the right side of the spillway, the cross waves and the nonuniformity in flow is removed. By reviewing Figs. 9 and 13, it is found that the right side guide wall removes the cross waves and nonuniformity. With this point as aim, a geometry similar to the right side guide wall was considered instead of the left side guide wall. The result of simulation for Q = 120 (L/s) is shown in Fig. 14. As seen from this figure, the proposed geometry for the left side wall has suitable performance smoothly passing the flow through the approach channel and spillway.

figure 14
Fig. 14

More information about the proposed shape for the left guide wall is shown in Fig. 15. As seen from this figure, this shape has suitable performance for removing the cross waves and vortex flows.

figure 15
Fig. 15

Figure 16 shows the cross section of flow at the crest of spillway. As seen in this figure, the proposed shape for the left side guide wall is suitable for removing the cross waves and secondary flows.

figure 16
Fig. 16

Conclusion

Analysis of behavior and hydraulic properties of flow over the spillway dam is a complicated task which is cost and time intensive. Several techniques suitable to the purposes of study have been undertaken in this research. Physical modeling, usage of expert experience, usage of mathematical models on simulation flow in one-dimensional, two-dimensional and three-dimensional techniques, are some of the techniques utilized to study this phenomenon. The results of the modeling show that the CFD technique is a suitable tool for simulating the flow pattern in the guide wall. Using this tools helps the designer for developing the optimal shape for hydraulic structure which the flow pattern through them are important.

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Authors and Affiliations

  1. Department of Water Engineering, Lorestan University, Khorram Abad, IranAbbas Parsaie, Amir Hamzeh Haghiabi & Amir Moradinejad

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Correspondence to Abbas Parsaie.

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Parsaie, A., Haghiabi, A.H. & Moradinejad, A. CFD modeling of flow pattern in spillway’s approach channel. Sustain. Water Resour. Manag. 1, 245–251 (2015). https://doi.org/10.1007/s40899-015-0020-9

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  • Received28 April 2015
  • Accepted28 August 2015
  • Published15 September 2015
  • Issue DateSeptember 2015
  • DOIhttps://doi.org/10.1007/s40899-015-0020-9

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Keywords

  • Approach channel
  • Kamal-Saleh dam
  • Guide wall
  • Flow pattern
  • Numerical modeling
  • Flow 3D software
    Figure 10. Flow distribution at the approach channel in PMF based on revised plan design. A. Hydarulic model test; B. Numerical simulation; C. Section view.

    Improvement of hydraulic stability for spillway using CFD model

    Hydraulic model test was used to analyze the rapidly varied flow on the spillway. But, it has some shortcomings such as error of scale effect and expensive costs. Recently, through the development of three dimensional computational fluid dynamics (CFD), rapidly varied flow and turbulence can be simulated. In this study, the applicability of CFD model to simulate flow on the spillway was reviewed. The Karian dam in Indonesia was selected as the study area. The FLOW-3d model, which is well known to simulate a flow having a free surface, was used to analyze flow. The flow stability in approach channel was investigated with the initial plan design, and the results showed that the flow in approach channel is unstable in the initial plan design. To improve flow stability in the spillway, therefore, the revised plan design was formulated. The appropriateness of the revised design was examined by a numerical modeling. The results showed that the flow in spillway is stable in the revised design.

    여수로의 급격하게 변화하는 흐름을 분석하기 위해 수리학적 모델 테스트를 사용했습니다. 그러나 스케일 효과의 오차와 고가의 비용 등의 단점이 있다. 최근에는 3차원 전산유체역학(CFD)의 발달로 급변하는 유동과 난류를 모사할 수 있다. 본 연구에서는 여수로의 흐름을 시뮬레이션하기 위한 CFD 모델의 적용 가능성을 검토했습니다. 인도네시아의 Karian 댐이 연구 지역으로 선정되었습니다. 자유표면을 갖는 유동을 모의하는 것으로 잘 알려진 FLOW-3d 모델을 유동해석에 사용하였다. 접근수로의 흐름 안정성은 초기 계획설계와 함께 조사한 결과 초기 계획설계에서 접근수로의 흐름이 불안정한 것으로 나타났다. 따라서 방수로의 흐름 안정성을 향상시키기 위해 수정된 계획 설계가 공식화되었습니다. 수정된 설계의 적합성을 수치모델링을 통해 검토하였다. 결과는 수정된 설계에서 여수로의 흐름이 안정적이라는 것을 보여주었습니다.

    Key words

    Spillway, FLOW-3D, approach channel, flow stability, numerical modeling, hydraulic model test.

    Figure 6. Two dimensional flow velocity distribution at the
approach channel (Flow velocity distribution at depth EL. 68.12 m).
    Figure 6. Two dimensional flow velocity distribution at the approach channel (Flow velocity distribution at depth EL. 68.12 m).
    Figure 7. Flow distribution at the approach channel in PMF.
A. Hydraulic model test; B. Numerial simulatio
C. Cross section view.
    Figure 7. Flow distribution at the approach channel in PMF. A. Hydraulic model test; B. Numerial simulatio C. Cross section view.
    Figure 8. Revised approach channel section.
A. Initial plan design; B. Revised plan design.
    Figure 8. Revised approach channel section. A. Initial plan design; B. Revised plan design.
    Figure 9. Two dimensional flow velocity distribution at the approach channel
based on revised plan design (Flow velocity distribution at depth EL. 68.12 m).
    Figure 9. Two dimensional flow velocity distribution at the approach channel based on revised plan design (Flow velocity distribution at depth EL. 68.12 m).
    Figure 10. Flow distribution at the approach channel in PMF based on revised plan design.
A. Hydarulic model test; B. Numerical simulation; C. Section view.
    Figure 10. Flow distribution at the approach channel in PMF based on revised plan design. A. Hydarulic model test; B. Numerical simulation; C. Section view.

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    Fig. 8. Comparison of the wave pattern for : (a) Ship wave only; (b) Ship wave in the presence of a following current.

    균일한 해류가 존재하는 선박 파도의 수치 시뮬레이션

    Numerical simulation of ship waves in the presence of a uniform current

    CongfangAiYuxiangMaLeiSunGuohaiDongState Key Laboratory of Coastal and Offshore Engineering, Dalian University of Technology, Dalian, 116024, China

    Highlights

    • Ship waves in the presence of a uniform current are studied by a non-hydrostatic model.

    • Effects of a following current on characteristic wave parameters are investigated.

    • Effects of an opposing current on characteristic wave parameters are investigated.

    • The response of the maximum water level elevation to the ship draft is discussed.

    Abstract

    이 논문은 균일한 해류가 존재할 때 선박파의 생성 및 전파를 시뮬레이션하기 위한 비정역학적 모델을 제시합니다. 선박 선체의 움직임을 표현하기 위해 움직이는 압력장 방법이 모델에 통합되었습니다.

    뒤따르거나 반대 방향의 균일한 흐름이 있는 경우의 선박 파도의 수치 결과를 흐름이 없는 선박 파도의 수치 결과와 비교합니다. 추종 또는 반대 균일 전류가 존재할 때 계산된 첨단선 각도는 분석 솔루션과 잘 일치합니다. 추종 균일 전류와 반대 균일 전류가 특성파 매개변수에 미치는 영향을 제시하고 논의합니다.

    선박 흘수에 대한 최대 수위 상승의 응답은 추종 또는 반대의 균일한 흐름이 있는 경우에도 표시되며 흐름이 없는 선박 파도의 응답과 비교됩니다. 선박 선체 측면의 최대 수위 상승은 Froude 수 Fr’=Us/gh의 특정 범위에 대해 다음과 같은 균일한 흐름의 존재에 의해 증가될 수 있음이 밝혀졌습니다.

    여기서 Us는 선박 속도이고 h는 물입니다. 깊이. 균일한 해류를 무시하면 추종류나 반대류가 존재할 때 선박 흘수에 대한 최대 수위 상승의 응답이 과소평가될 수 있습니다.

    본 연구는 선박파의 해석에 있어 균일한 해류의 영향을 고려해야 함을 시사합니다.

    This paper presents a non-hydrostatic model to simulate the generation and propagation of ship waves in the presence of a uniform current. A moving pressure field method is incorporated into the model to represent the movement of a ship hull. Numerical results of ship waves in the presence of a following or an opposing uniform current are compared with those of ship waves without current. The calculated cusp-line angles in the presence of a following or opposing uniform current agree well with analytical solutions. The effects of a following uniform current and an opposing uniform current on the characteristic wave parameters are presented and discussed. The response of the maximum water level elevation to the ship draft is also presented in the presence of a following or an opposing uniform current and is compared with that for ship waves without current. It is found that the maximum water level elevation lateral to the ship hull can be increased by the presence of a following uniform current for a certain range of Froude numbers Fr′=Us/gh, where Us is the ship speed and h is the water depth. If the uniform current is neglected, the response of the maximum water level elevation to the ship draft in the presence of a following or an opposing current can be underestimated. The present study indicates that the effect of a uniform current should be considered in the analysis of ship waves.

    Keywords

    Ship waves, Non-hydrostatic model, Following current, Opposing current, Wave parameters

    1. Introduction

    Similar to wind waves, ships sailing across the sea can also create free-surface undulations ranging from ripples to waves of large size (Grue, 20172020). Ship waves can cause sediment suspension and engineering structures damage and even pose a threat to flora and fauna living near the embankments of waterways (Dempwolff et al., 2022). It is quite important to understand ship waves in various environments. The study of ship waves has been conducted over a century. A large amount of research (Almström et al., 2021Bayraktar and Beji, 2013David et al., 2017Ertekin et al., 1986Gourlay, 2001Havelock, 1908Lee and Lee, 2019Samaras and Karambas, 2021Shi et al., 2018) focused on the generation and propagation of ship waves without current. When a ship navigates in the sea or in a river where tidal flows or river flows always exist, the effect of currents should be taken into account. However, the effect of currents on the characteristic parameters of ship waves is still unclear, because very few publications have been presented on this topic.

    Over the past two decades, many two-dimensional (2D) Boussinesq-type models (Bayraktar and Beji, 2013Dam et al., 2008David et al., 2017Samaras and Karambas, 2021Shi et al., 2018) were developed to examine ship waves. For example, Bayraktar and Beji (2013) solved Boussinesq equations with improved dispersion characteristics to simulate ship waves due to a moving pressure field. David et al. (2017) employed a Boussinesq-type model to investigate the effects of the pressure field and its propagation speed on characteristic wave parameters. All of these Boussinesq-type models aimed to simulate ship waves without current except for that of Dam et al. (2008), who investigated the effect of currents on the maximum wave height of ship waves in a narrow channel.

    In addition to Boussinesq-type models, numerical models based on the Navier-Stokes equations (NSE) or Euler equations are also capable of resolving ship waves. Lee and Lee (20192021) employed the FLOW-3D model to simulate ship waves without current and ship waves in the presence of a uniform current to confirm their equations for ship wave crests. FLOW-3D is a computational fluid dynamics (CFD) software based on the NSE, and the volume of fluid (VOF) method is used to capture the moving free surface. However, VOF-based NSE models are computationally expensive due to the treatment of the free surface. To efficiently track the free surface, non-hydrostatic models employ the so-called free surface equation and can be solved efficiently. One pioneering application for the simulation of ship waves by the non-hydrostatic model was initiated by Ma (2012) and named XBeach. Recently, Almström et al. (2021) validated XBeach with improved dispersive behavior by comparison with field measurements. XBeach employed in Almström et al. (2021) is a 2-layer non-hydrostatic model and is accurate up to Kh=4 for the linear dispersion relation (de Ridder et al., 2020), where K=2π/L is the wavenumber. L is the wavelength, and h is the still water depth. However, no applications of non-hydrostatic models on the simulation of ship waves in the presence of a uniform current have been published. For more advances in the numerical modelling of ship waves, the reader is referred to Dempwolff et al. (2022).

    This paper investigates ship waves in the presence of a uniform current by using a non-hydrostatic model (Ai et al., 2019), in which a moving pressure field method is incorporated to represent the movement of a ship hull. The model solves the incompressible Euler equations by using a semi-implicit algorithm and is associated with iterating to solve the Poisson equation. The model with two, three and five layers is accurate up to Kh= 7, 15 and 40, respectively (Ai et al., 2019) in resolving the linear dispersion relation. To the best of our knowledge, ship waves in the presence of currents have been studied theoretically (Benjamin et al., 2017Ellingsen, 2014Li and Ellingsen, 2016Li et al., 2019.) and numerically (Dam et al., 2008Lee and Lee, 20192021). However, no publications have presented the effects of a uniform current on characteristic wave parameters except for Dam et al. (2008), who investigated only the effect of currents on the maximum wave height in a narrow channel for the narrow relative Froude number Fr=(Us−Uc)/gh ranging from 0.47 to 0.76, where Us is the ship speed and Uc is the current velocity. To reveal the effect of currents on the characteristic parameters of ship waves, the main objectives of this paper are (1) to validate the capability of the proposed model to resolve ship waves in the presence of a uniform current, (2) to investigate the effects of a following or an opposing current on characteristic wave parameters including the maximum water level elevation and the leading wave period in the ship wave train, (3) to show the differences in characteristic wave parameters between ship waves in the presence of a uniform current and those without current when the same relative Froude number Fr is specified, and (4) to examine the response of the maximum water level elevation to the ship draft in the presence of a uniform current.

    The remainder of this paper is organized as follows. The non-hydrostatic model for ship waves is described in Section 2. Section 3 presents numerical validations for ship waves. Numerical results and discussions about the effects of a uniform current on characteristic wave parameters are provided in Section 4, and a conclusion is presented in Section 5.

    2. Non-hydrostatic model for ship waves

    2.1. Governing equations

    The 3D incompressible Euler equations are expressed in the following form:(1)∂u∂x+∂v∂y+∂w∂z=0(2)∂u∂t+∂u2∂x+∂uv∂y+∂uw∂z=−∂p∂x(3)∂v∂t+∂uv∂x+∂v2∂y+∂vw∂z=−∂p∂y(4)∂w∂t+∂uw∂x+∂vw∂y+∂w2∂z=−∂p∂z−gwhere t is the time; u(x,y,z,t), v(x,y,z,t) and w(x,y,z,t) are the velocity components in the horizontal x, y and vertical z directions, respectively; p(x,y,z,t) is the pressure divided by a constant reference density; and g is the gravitational acceleration.

    The pressure p(x,y,z,t) can be expressed as(5)p=ps+g(η−z)+qwhere ps(x,y,t) is the pressure at the free surface, η(x,y,t) is the free surface elevation, and q(x,y,z,t) is the non-hydrostatic pressure.

    η(x,y,t) is calculated by the following free-surface equation:(6)∂η∂t+∂∂x∫−hηudz+∂∂y∫−hηvdz=0where z=−h(x,y) is the bottom surface.

    To generate ship waves, ps(x,y,t) is determined by the following slender-body type pressure field (Bayraktar and Beji, 2013David et al., 2017Samaras and Karambas, 2021):

    For −L/2≤x’≤L/2,−B/2≤y’≤B/2(7)ps(x,y,t)|t=0=pm[1−cL(x′/L)4][1−cB(y′/B)2]exp⁡[−a(y′/B)2]where x′=x−x0 and y′=y−y0. (x0,y0) is the center of the pressure field, pm is the peak pressure defined at (x0,y0), and L and B are the lengthwise and breadthwise parameters, respectively. cL, cB and a are set to 16, 2 and 16, respectively.

    2.2. Numerical algorithms

    In this study, the generation of ship waves is incorporated into the semi-implicit non-hydrostatic model developed by Ai et al. (2019). The 3D grid system used in the model is built from horizontal rectangular grids by adding horizontal layers. The horizontal layers are distributed uniformly along the water depth, which means the layer thickness is defined by Δz=(η+h)/Nz, where Nz is the number of horizontal layers.

    In the solution procedure, the first step is to generate ship waves by implementing Eq. (7) together with the prescribed ship track. In the second step, Eqs. (1)(2)(3)(4) are solved by the pressure correction method, which can be subdivided into three stages. The first stage is to compute intermediate velocities un+1/2, vn+1/2, and wn+1/2 by solving Eqs. (2)(3)(4), which contain the non-hydrostatic pressure at the preceding time level. In the second stage, the Poisson equation for the non-hydrostatic pressure correction term is solved on the graphics processing unit (GPU) in conjunction with the conjugate gradient method. The third stage is to compute the new velocities un+1, vn+1, and wn+1 by correcting the intermediate values after including the non-hydrostatic pressure correction term. In the discretization of Eqs. (2)(3), the gradient terms of the water surface ∂η/∂x and ∂η/∂y are discretized by means of the semi-implicit method (Vitousek and Fringer, 2013), in which the implicitness factor θ=0.5 is used. The model is second-order accurate in time for free-surface flows. More details about the model can be found in Ai et al. (2019).

    3. Model validation

    In this section, we validate the proposed model in resolving ship waves. The numerical experimental conditions are provided in Table 1 and Table 2. In Table 2, Case A with the current velocity of Uc = 0.0 m/s represents ship waves without current. Both Case B and Case C correspond to the cases in the presence of a following current, while Case D and Case E represent the cases in the presence of an opposing current. The current velocities are chosen based on the observed currents a