Diego A. de Aguiar, Hugo L. França, Cassio M. Oishi
The application of neural network-based modeling presents an efficient approach for exploring complex fluid dynamics, including droplet flow. In this study, we employ Long Short-Term Memory (LSTM) neural networks to predict energy budgets in droplet dynamics under surface tension effects. Two scenarios are explored: Droplets of various initial shapes impacting on a solid surface and collision of droplets. Using dimensionless numbers and droplet diameter time series data from numerical simulations, LSTM accurately predicts kinetic, dissipative, and surface energy trends at various Reynolds and Weber numbers. Numerical simulations are conducted through an in-house front-tracking code integrated with a finite-difference framework, enhanced by a particle extraction technique for interface acquisition from experimental images. Moreover, a two-stage sequential neural network is introduced to predict energy metrics and subsequently estimate static parameters such as Reynolds and Weber numbers. Although validated primarily on simulation data, the methodology demonstrates the potential for extension to experimental datasets. This approach offers valuable insights for applications such as inkjet printing, combustion engines, and other systems where energy budgets and dissipation rates are important. The study also highlights the importance of machine learning strategies for advancing the analysis of droplet dynamics in combination with numerical and/or experimental data.
{"title":"Predicting Energy Budgets in Droplet Dynamics: A Recurrent Neural Network Approach","authors":"Diego A. de Aguiar, Hugo L. França, Cassio M. Oishi","doi":"10.1002/fld.5381","DOIUrl":"https://doi.org/10.1002/fld.5381","url":null,"abstract":"<div>\u0000 \u0000 <p>The application of neural network-based modeling presents an efficient approach for exploring complex fluid dynamics, including droplet flow. In this study, we employ Long Short-Term Memory (LSTM) neural networks to predict energy budgets in droplet dynamics under surface tension effects. Two scenarios are explored: Droplets of various initial shapes impacting on a solid surface and collision of droplets. Using dimensionless numbers and droplet diameter time series data from numerical simulations, LSTM accurately predicts kinetic, dissipative, and surface energy trends at various Reynolds and Weber numbers. Numerical simulations are conducted through an in-house front-tracking code integrated with a finite-difference framework, enhanced by a particle extraction technique for interface acquisition from experimental images. Moreover, a two-stage sequential neural network is introduced to predict energy metrics and subsequently estimate static parameters such as Reynolds and Weber numbers. Although validated primarily on simulation data, the methodology demonstrates the potential for extension to experimental datasets. This approach offers valuable insights for applications such as inkjet printing, combustion engines, and other systems where energy budgets and dissipation rates are important. The study also highlights the importance of machine learning strategies for advancing the analysis of droplet dynamics in combination with numerical and/or experimental data.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"854-873"},"PeriodicalIF":1.7,"publicationDate":"2025-02-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143786929","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In this paper, a novel fourth-order center-upwind WENO scheme is proposed for the fifth-order WENO (Weighted Essentially Non-Oscillatory) scheme with innovative improvements. This scheme achieves an effective reduction in numerical dissipation and a significant improvement in scheme adaptability by introducing a virtual sub-stencil dynamically controlled by a switching function. The core of the study lies in the redesign of the sub-stencil of the fifth-order WENO, which is decomposed into two two-point sub-stencils, and the automatic selection and switching between the sub-stencils is achieved by the switching function. In addition, the new scheme achieves adaptive optimization under different flow conditions by dynamically adjusting the linear weights, allowing flexible switching between the fourth-order central and fifth-order WENO schemes. Through the spectral characterization of the ADR method and the empirical validation of a series of benchmark numerical test cases, the new scheme demonstrates lower power dissipation and higher resolution, verifying its effectiveness and application potential in high-precision numerical simulations.
{"title":"A Low-Dissipation Hybrid Fourth-Order Center-Upwind WENO Scheme With Virtual Sub-Stencil for Compressible Flows","authors":"Shujiang Tang, Chunmei Liu","doi":"10.1002/fld.5384","DOIUrl":"https://doi.org/10.1002/fld.5384","url":null,"abstract":"<div>\u0000 \u0000 <p>In this paper, a novel fourth-order center-upwind WENO scheme is proposed for the fifth-order WENO (Weighted Essentially Non-Oscillatory) scheme with innovative improvements. This scheme achieves an effective reduction in numerical dissipation and a significant improvement in scheme adaptability by introducing a virtual sub-stencil dynamically controlled by a switching function. The core of the study lies in the redesign of the sub-stencil of the fifth-order WENO, which is decomposed into two two-point sub-stencils, and the automatic selection and switching between the sub-stencils is achieved by the switching function. In addition, the new scheme achieves adaptive optimization under different flow conditions by dynamically adjusting the linear weights, allowing flexible switching between the fourth-order central and fifth-order WENO schemes. Through the spectral characterization of the ADR method and the empirical validation of a series of benchmark numerical test cases, the new scheme demonstrates lower power dissipation and higher resolution, verifying its effectiveness and application potential in high-precision numerical simulations.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"840-853"},"PeriodicalIF":1.7,"publicationDate":"2025-02-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143786837","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
A new simplified numerical approach for accurately calculating the bearing pressure distribution in one-dimensional hydrodynamic lubrication problems, particularly including convective fluid inertia and film discontinuities, is presented. The method proposes a simple inertia correction scheme using a non-uniform finite difference method based on the Reynolds equation. Two possible approaches to estimating the pressure correction due to fluid inertia are discussed: the Bernoulli effect and the averaged inertia. The results obtained for various operating conditions, especially by employing the average fluid inertia method, are found to be almost identical to the full Navier–Stokes (CFD) results and are more generalized. The proposed method may provide extremely fast calculation with accuracy.
{"title":"An Inertia Correction Scheme for Hydrodynamic Lubrication Problems","authors":"Seyhan Ozen, C. Oktay Azeloglu","doi":"10.1002/fld.5379","DOIUrl":"https://doi.org/10.1002/fld.5379","url":null,"abstract":"<p>A new simplified numerical approach for accurately calculating the bearing pressure distribution in one-dimensional hydrodynamic lubrication problems, particularly including convective fluid inertia and film discontinuities, is presented. The method proposes a simple inertia correction scheme using a non-uniform finite difference method based on the Reynolds equation. Two possible approaches to estimating the pressure correction due to fluid inertia are discussed: the Bernoulli effect and the averaged inertia. The results obtained for various operating conditions, especially by employing the average fluid inertia method, are found to be almost identical to the full Navier–Stokes (CFD) results and are more generalized. The proposed method may provide extremely fast calculation with accuracy.</p>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"830-839"},"PeriodicalIF":1.7,"publicationDate":"2025-01-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/fld.5379","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143786926","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Zhao-Ren Li, Guo-Hui Ou, Li Chen, Wen-Tao Ji, Wen-Quan Tao
In this paper, an implicit scheme that uses the least-square method to compute the pressure gradient term in the momentum equation, mainly for coupled algorithm was proposed. Accurate computation of the pressure gradient is crucial in computational fluid dynamics, directly influencing the precision of calculation results. The least-square gradient can reach unconditional second-order accuracy in the finite volume method. Currently, the least-square gradient method is predominantly employed in segregated algorithms, primarily utilizing explicit schemes that are not applicable to coupled algorithms. The scarcity of high-accuracy schemes for computing pressure gradients in coupled algorithms underscores a significant research gap. It contributes by presenting a derivation of an implicit scheme for the least-square gradient, complemented by an extensive discussion on boundary treatment methods. The efficacy of proposed least-square method through comparative analysis involving the Green-Gauss method, as well as benchmarking against existing literature or analytical solutions across distinct cases. The findings demonstrate that, in the majority of cases, the least-square method offers superior accuracy and convergence rates compared with the Green-Gauss method.
{"title":"An Implicit Scheme for Least-Square Gradient in Coupled Algorithm","authors":"Zhao-Ren Li, Guo-Hui Ou, Li Chen, Wen-Tao Ji, Wen-Quan Tao","doi":"10.1002/fld.5368","DOIUrl":"https://doi.org/10.1002/fld.5368","url":null,"abstract":"<div>\u0000 \u0000 <p>In this paper, an implicit scheme that uses the least-square method to compute the pressure gradient term in the momentum equation, mainly for coupled algorithm was proposed. Accurate computation of the pressure gradient is crucial in computational fluid dynamics, directly influencing the precision of calculation results. The least-square gradient can reach unconditional second-order accuracy in the finite volume method. Currently, the least-square gradient method is predominantly employed in segregated algorithms, primarily utilizing explicit schemes that are not applicable to coupled algorithms. The scarcity of high-accuracy schemes for computing pressure gradients in coupled algorithms underscores a significant research gap. It contributes by presenting a derivation of an implicit scheme for the least-square gradient, complemented by an extensive discussion on boundary treatment methods. The efficacy of proposed least-square method through comparative analysis involving the Green-Gauss method, as well as benchmarking against existing literature or analytical solutions across distinct cases. The findings demonstrate that, in the majority of cases, the least-square method offers superior accuracy and convergence rates compared with the Green-Gauss method.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"795-819"},"PeriodicalIF":1.7,"publicationDate":"2025-01-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143786825","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In this paper, a high-order lattice Boltzmann flux solver (LBFS) based on flux reconstruction (FR) is presented for simulating the three-dimensional compressible flows. Unlike the original LBFS employing finite volume methods, the current method (FR-LBFS) can achieve arbitrary high-order accuracy with a compact stencil. High-order schemes based on finite volume methods often compromise parallel efficiency and complicate boundary treatment. In contrast, LBFS incorporates physical effects in calculating inviscid fluxes, providing superior shock-capturing capabilities over traditional approximate Riemann solvers. The present method combines the strengths of both FR and LBFS, yielding enhanced performance. Specifically, there is limited analysis of compact high-order LBFS in simulations of three-dimensional compressible flows. Several benchmark test cases are employed to validate the superiority of the current method, and the results show good agreement with established literature values. The shock tube problem and inviscid Taylor-Green vortex demonstrate the shock-capturing capability and low-dissipation characteristics of FR-LBFS. Meanwhile, the decaying homogeneous isotropic turbulent flow and the flow around a triangular airfoil highlight the accuracy of the current method in turbulence simulation. The obtained numerical results demonstrate that the proposed method holds considerable promise for applications in simulations of compressible and turbulent flows.
{"title":"Extension of High-Order Lattice Boltzmann Flux Solver for Simulation of Three-Dimensional Compressible Flows","authors":"Jian Qin, Jie Wu, Qiushuo Qin","doi":"10.1002/fld.5377","DOIUrl":"https://doi.org/10.1002/fld.5377","url":null,"abstract":"<div>\u0000 \u0000 <p>In this paper, a high-order lattice Boltzmann flux solver (LBFS) based on flux reconstruction (FR) is presented for simulating the three-dimensional compressible flows. Unlike the original LBFS employing finite volume methods, the current method (FR-LBFS) can achieve arbitrary high-order accuracy with a compact stencil. High-order schemes based on finite volume methods often compromise parallel efficiency and complicate boundary treatment. In contrast, LBFS incorporates physical effects in calculating inviscid fluxes, providing superior shock-capturing capabilities over traditional approximate Riemann solvers. The present method combines the strengths of both FR and LBFS, yielding enhanced performance. Specifically, there is limited analysis of compact high-order LBFS in simulations of three-dimensional compressible flows. Several benchmark test cases are employed to validate the superiority of the current method, and the results show good agreement with established literature values. The shock tube problem and inviscid Taylor-Green vortex demonstrate the shock-capturing capability and low-dissipation characteristics of FR-LBFS. Meanwhile, the decaying homogeneous isotropic turbulent flow and the flow around a triangular airfoil highlight the accuracy of the current method in turbulence simulation. The obtained numerical results demonstrate that the proposed method holds considerable promise for applications in simulations of compressible and turbulent flows.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"820-829"},"PeriodicalIF":1.7,"publicationDate":"2025-01-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143786826","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
This paper investigates the accuracy of U-Net++ networks in predicting Reynolds-Averaged Navier-Stokes (RANS) solutions. The study employs the symbolic distance function (SDF) to represent geometry and flow conditions, utilizing parameterized airfoil data from the UIUC (University of Illinois at Urbana-Champaign) airfoil datasets. The research assesses the performance of multiple trained neural networks in predicting pressure and velocity distributions. Specifically, the study examines the influence of varying network weights on solution accuracy. Through the optimization of the model, the research demonstrates that the mean relative error is below 1.72% for a range of previously unseen wing shapes, with a computational speedup factor of up to 1,000× in certain scenarios. The accuracy achieved by this model underscores the significant potential of deep learning-based approaches as reliable tools for aerodynamic design and optimization.
{"title":"Deep Learning Method for Airfoil Flow Field Simulation Based on Unet++","authors":"Xie Ruiling, Xu Jie, Chen Jianping, Tan Peizhi","doi":"10.1002/fld.5375","DOIUrl":"https://doi.org/10.1002/fld.5375","url":null,"abstract":"<div>\u0000 \u0000 <p>This paper investigates the accuracy of U-Net++ networks in predicting Reynolds-Averaged Navier-Stokes (RANS) solutions. The study employs the symbolic distance function (SDF) to represent geometry and flow conditions, utilizing parameterized airfoil data from the UIUC (University of Illinois at Urbana-Champaign) airfoil datasets. The research assesses the performance of multiple trained neural networks in predicting pressure and velocity distributions. Specifically, the study examines the influence of varying network weights on solution accuracy. Through the optimization of the model, the research demonstrates that the mean relative error is below 1.72% for a range of previously unseen wing shapes, with a computational speedup factor of up to 1,000× in certain scenarios. The accuracy achieved by this model underscores the significant potential of deep learning-based approaches as reliable tools for aerodynamic design and optimization.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"783-794"},"PeriodicalIF":1.7,"publicationDate":"2025-01-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143786799","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Xuan Liu, Yaobing Min, Jinsheng Cai, Yankai Ma, Zhen-Guo Yan
In situations where a wide range of flow scales are involved, the non-linear scheme should be capable of both shock capturing and low-dissipation. Most of the existing Weighted Compact Non-linear Schemes (WCNS) are too dissipative and incapable of achieving fourth-order for the two smooth stencils located on the same side of a discontinuity due to the weight deviations and the defect of the weighting strategy. In this paper, a novel filtered embedded WCNS is introduced for complex flow simulations involving both shock and small-scale structures. To overcome the above deficiency of existing WCNS, a pre-discrete mapping function is proposed to filter the weight deviation out and amend the inappropriate weights to ideal weights in smooth regions. Meanwhile, the embedded process is also implemented by this function, which is utilized to improve the resolution of shock capturing in certain discontinuity distributions. The pre-discrete mapping function is also extended to the WENO framework. The approximate-dispersion-relation analysis indicates that the scheme with the mapping function has lower dispersion and dissipation error than the WCNS-JS, WCNS-Z, and WCNS-T schemes. Numerical results show that WCNS with the new non-linear weights captures discontinuities sharply without obvious oscillation, has a higher resolution than other non-linear schemes, and has an obvious advantage in capturing small-scale structures.
{"title":"A Filtered Embedded Weighted Compact Non-Linear Scheme for Hyperbolic Conservation Law","authors":"Xuan Liu, Yaobing Min, Jinsheng Cai, Yankai Ma, Zhen-Guo Yan","doi":"10.1002/fld.5366","DOIUrl":"https://doi.org/10.1002/fld.5366","url":null,"abstract":"<div>\u0000 \u0000 <p>In situations where a wide range of flow scales are involved, the non-linear scheme should be capable of both shock capturing and low-dissipation. Most of the existing Weighted Compact Non-linear Schemes (WCNS) are too dissipative and incapable of achieving fourth-order for the two smooth stencils located on the same side of a discontinuity due to the weight deviations and the defect of the weighting strategy. In this paper, a novel filtered embedded WCNS is introduced for complex flow simulations involving both shock and small-scale structures. To overcome the above deficiency of existing WCNS, a pre-discrete mapping function is proposed to filter the weight deviation out and amend the inappropriate weights to ideal weights in smooth regions. Meanwhile, the embedded process is also implemented by this function, which is utilized to improve the resolution of shock capturing in certain discontinuity distributions. The pre-discrete mapping function is also extended to the WENO framework. The approximate-dispersion-relation analysis indicates that the scheme with the mapping function has lower dispersion and dissipation error than the WCNS-JS, WCNS-Z, and WCNS-T schemes. Numerical results show that WCNS with the new non-linear weights captures discontinuities sharply without obvious oscillation, has a higher resolution than other non-linear schemes, and has an obvious advantage in capturing small-scale structures.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"736-764"},"PeriodicalIF":1.7,"publicationDate":"2025-01-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143787193","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Søren Taverniers, Svyatoslav Korneev, Christoforos Somarakis, Morad Behandish, Adrian J. Lew
The computation of damping rates of an oscillating fluid with a free surface in which viscosity is small and surface tension high is numerically challenging. A typical application requiring such computation is drop-on-demand (DoD) microfluidic devices that eject liquid metal droplets, where accurate knowledge of the damping rates for the least-damped oscillation modes following droplet ejection is paramount for assessing jetting stability at higher jetting frequencies, as ejection from a nonquiescent meniscus can result in deviations from nominal droplet properties. Computational fluid dynamics (CFD) simulations often struggle to accurately predict meniscus damping unless very fine discretizations are adopted, so calculations are slow and computationally expensive. The faster alternative we adopt here is to compute the damping rate directly from the eigenvalues of the linearized problem. The presence of a surface tension term in Stokes or sloshing problems requires approximation of the meniscus displacements as well, which introduces additional complexity in their numerical solution. In this paper, we consider the combined effects of viscosity and surface tension, approximate the meniscus displacements, and construct a finite element method to compute the fluid's oscillation modes. We prove that if the finite element spaces satisfy a typical inf-sup condition, and the space of the meniscus displacements is a subset of the set of normal traces of the space of velocities, then the method is free of spurious modes with zero or positive damping rates. To construct numerical examples, we implement the method with Taylor-Hood elements for the velocity and pressure fields, and with continuous piecewise quadratic elements for the displacement of the meniscus. We verify the numerical convergence of the method by reproducing the solution to an analytical benchmark problem and two more complex examples with axisymmetric geometry. Remarkably, the spatial shape and temporal evolution (angular frequency and damping rate) of the set of least-damped oscillation modes are obtained in a matter of minutes, compared to days for a CFD simulation. The method's ability to quickly generate accurate estimates of fluid oscillation damping rates makes it suitable for integration into design loops for prototyping microfluidic nozzles.
{"title":"A Finite Element Method to Compute the Damping Rate and Frequency of Oscillating Fluids Inside Microfluidic Nozzles","authors":"Søren Taverniers, Svyatoslav Korneev, Christoforos Somarakis, Morad Behandish, Adrian J. Lew","doi":"10.1002/fld.5373","DOIUrl":"https://doi.org/10.1002/fld.5373","url":null,"abstract":"<div>\u0000 \u0000 <p>The computation of damping rates of an oscillating fluid with a free surface in which viscosity is small and surface tension high is numerically challenging. A typical application requiring such computation is drop-on-demand (DoD) microfluidic devices that eject liquid metal droplets, where accurate knowledge of the damping rates for the least-damped oscillation modes following droplet ejection is paramount for assessing jetting stability at higher jetting frequencies, as ejection from a nonquiescent meniscus can result in deviations from nominal droplet properties. Computational fluid dynamics (CFD) simulations often struggle to accurately predict meniscus damping unless very fine discretizations are adopted, so calculations are slow and computationally expensive. The faster alternative we adopt here is to compute the damping rate directly from the eigenvalues of the linearized problem. The presence of a surface tension term in Stokes or sloshing problems requires approximation of the meniscus displacements as well, which introduces additional complexity in their numerical solution. In this paper, we consider the combined effects of viscosity and surface tension, approximate the meniscus displacements, and construct a finite element method to compute the fluid's oscillation modes. We prove that if the finite element spaces satisfy a typical inf-sup condition, and the space of the meniscus displacements is a subset of the set of normal traces of the space of velocities, then the method is free of spurious modes with zero or positive damping rates. To construct numerical examples, we implement the method with Taylor-Hood elements for the velocity and pressure fields, and with continuous piecewise quadratic elements for the displacement of the meniscus. We verify the numerical convergence of the method by reproducing the solution to an analytical benchmark problem and two more complex examples with axisymmetric geometry. Remarkably, the spatial shape and temporal evolution (angular frequency and damping rate) of the set of least-damped oscillation modes are obtained in a matter of minutes, compared to days for a CFD simulation. The method's ability to quickly generate accurate estimates of fluid oscillation damping rates makes it suitable for integration into design loops for prototyping microfluidic nozzles.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"765-782"},"PeriodicalIF":1.7,"publicationDate":"2025-01-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143787195","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Direct numerical simulation (DNS) and implicit large-eddy simulation (LES) of turbulent channel flows with isothermal walls, with and without shock trains, are performed using a recently proposed high-order optimized targeted essentially non-oscillatory (TENO) scheme. Mean flow and turbulence statistics are presented and compared with those previously obtained from DNS using a bandwidth-optimized weighted essentially non-oscillatory (WENO) scheme with limiter. It is observed that the TENO scheme performs better than the WENO scheme in predicting the mean flow and Reynolds stresses in these flows. The optimized TENO scheme used here is found to be very suitable for performing implicit LES on a relatively coarse grid.
{"title":"Direct Numerical Simulation and Implicit Large-Eddy Simulation of Shock Train in Channel Flow Using High Order Optimised Targeted Essentially Non-Oscillatory Schemes","authors":"Agneev Roy, Sandeep Kumar, Somnath Ghosh","doi":"10.1002/fld.5372","DOIUrl":"https://doi.org/10.1002/fld.5372","url":null,"abstract":"<div>\u0000 \u0000 <p>Direct numerical simulation (DNS) and implicit large-eddy simulation (LES) of turbulent channel flows with isothermal walls, with and without shock trains, are performed using a recently proposed high-order optimized targeted essentially non-oscillatory (TENO) scheme. Mean flow and turbulence statistics are presented and compared with those previously obtained from DNS using a bandwidth-optimized weighted essentially non-oscillatory (WENO) scheme with limiter. It is observed that the TENO scheme performs better than the WENO scheme in predicting the mean flow and Reynolds stresses in these flows. The optimized TENO scheme used here is found to be very suitable for performing implicit LES on a relatively coarse grid.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"713-735"},"PeriodicalIF":1.7,"publicationDate":"2025-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143787015","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
This work is devoted to the numerical simulation of Shallow Water Equations involving dry areas, a moving shoreline and in the context of mesh adaptation. The space and time discretization using the Runge–Kutta Discontinuous Galerkin approach is applied to nonlinear hyperbolic Shallow Water Equations. Problems with dry areas are challenging for such methods. To counter this issue, special treatment is applied around the shoreline. This work compares three treatments, one based on Slope Modification, one based on p-adaptation and the last one based on eXtended Finite Element methods and mesh adaptation.
这项研究致力于对涉及干燥区域、移动海岸线和网格适应的浅水方程进行数值模拟。采用 Runge-Kutta 离散 Galerkin 方法对非线性双曲浅水方程进行空间和时间离散化。对于这类方法来说,有干燥区域的问题具有挑战性。为了解决这个问题,需要对海岸线周围进行特殊处理。本研究比较了三种处理方法,一种是基于斜坡修正的方法,一种是基于 p 适应的方法,最后一种是基于扩展有限元方法和网格适应的方法。
{"title":"Wetting and Drying Treatments With Mesh Adaptation for Shallow Water Equations Using a Runge–Kutta Discontinuous Galerkin Method","authors":"Camille Poussel, Mehmet Ersoy, Frédéric Golay","doi":"10.1002/fld.5365","DOIUrl":"https://doi.org/10.1002/fld.5365","url":null,"abstract":"<div>\u0000 \u0000 <p>This work is devoted to the numerical simulation of Shallow Water Equations involving dry areas, a moving shoreline and in the context of mesh adaptation. The space and time discretization using the Runge–Kutta Discontinuous Galerkin approach is applied to nonlinear hyperbolic Shallow Water Equations. Problems with dry areas are challenging for such methods. To counter this issue, special treatment is applied around the shoreline. This work compares three treatments, one based on Slope Modification, one based on p-adaptation and the last one based on eXtended Finite Element methods and mesh adaptation.</p>\u0000 </div>","PeriodicalId":50348,"journal":{"name":"International Journal for Numerical Methods in Fluids","volume":"97 5","pages":"692-712"},"PeriodicalIF":1.7,"publicationDate":"2025-01-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143786798","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}