首页 > 最新文献

Computers & Fluids最新文献

英文 中文
Third-order numerical scheme for Euler equations of gas dynamics using Jordan canonical based splitting flux 使用基于约旦典范的分裂通量的气体动力学欧拉方程三阶数值方案
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-15 DOI: 10.1016/j.compfluid.2024.106370
Bao-Shan Wang , Naveen Kumar Garg

We propose third-order A-WENO finite difference schemes that are based on the recently introduced first-order numerical schemes in [N. K. Garg et al., Journal of Computational Physics, 407(2020)] for the systems of compressible Euler equations of gas dynamics. The convective components of these schemes (fluxes), both in one- and multi-dimensions, are free from complicated Riemann solvers. Third-order characteristic-wise WENO-Z interpolations are employed to obtain the third-order point values required for the numerical fluxes. To demonstrate the robustness and accuracy of the resulting schemes, we compare the numerical results with local Lax–Friedrichs (LLF) and Harten–Lax–van Leer (HLL) fluxes on various one- and two-dimensional examples. The obtained results outperform LLF and HLL fluxes in terms of enhancing the resolution of contact waves, especially near isolated steady and moving contact discontinuities, as well as in accurately resolving high-frequency waves in one dimension (1-D) and the small-scale structures in two dimensions (2-D).

我们提出了三阶 A-WENO 有限差分方案,这些方案基于 [N. K. Garg 等人,计算物理学杂志,407(2020)] 最近针对气体动力学可压缩欧拉方程系统推出的一阶数值方案。这些方案的对流成分(通量),无论是一维还是多维,都摆脱了复杂的黎曼求解器。采用三阶特征明智 WENO-Z 插值来获得数值通量所需的三阶点值。为了证明所得方案的稳健性和准确性,我们在各种一维和二维示例中将数值结果与局部拉克斯-弗里德里希(LLF)和哈顿-拉克斯-范里尔(HLL)通量进行了比较。在提高接触波的分辨率(尤其是在孤立的稳定和移动接触间断点附近)以及精确分辨一维(1-D)高频波和二维(2-D)小尺度结构方面,所获得的结果优于 LLF 和 HLL 通量。
{"title":"Third-order numerical scheme for Euler equations of gas dynamics using Jordan canonical based splitting flux","authors":"Bao-Shan Wang ,&nbsp;Naveen Kumar Garg","doi":"10.1016/j.compfluid.2024.106370","DOIUrl":"10.1016/j.compfluid.2024.106370","url":null,"abstract":"<div><p>We propose third-order A-WENO finite difference schemes that are based on the recently introduced first-order numerical schemes in [N. K. Garg et al., Journal of Computational Physics, 407(2020)] for the systems of compressible Euler equations of gas dynamics. The convective components of these schemes (fluxes), both in one- and multi-dimensions, are free from complicated Riemann solvers. Third-order characteristic-wise WENO-Z interpolations are employed to obtain the third-order point values required for the numerical fluxes. To demonstrate the robustness and accuracy of the resulting schemes, we compare the numerical results with local Lax–Friedrichs (LLF) and Harten–Lax–van Leer (HLL) fluxes on various one- and two-dimensional examples. The obtained results outperform LLF and HLL fluxes in terms of enhancing the resolution of contact waves, especially near isolated steady and moving contact discontinuities, as well as in accurately resolving high-frequency waves in one dimension (1-D) and the small-scale structures in two dimensions (2-D).</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"281 ","pages":"Article 106370"},"PeriodicalIF":2.5,"publicationDate":"2024-07-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141712072","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
An artificial compressibility approach to solve low Mach number flows in closed domains 解决封闭域中低马赫数流动的人工可压缩性方法
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-11 DOI: 10.1016/j.compfluid.2024.106364
A. Beccantini , C. Corre , S. Gounand , C.-H. Phan

An artificial compressibility approach is proposed to compute the solution of the compressible equations in the low Mach number limit, in closed domain with moving boundaries. The low Mach number stiffness is reduced by introducing an artificial sound speed, much lower than the physical one. This allows to avoid both the acoustic time step restriction and the loss of accuracy of classical compressible solvers, without solving a Poisson equation for the pressure or using the time-implicit discretization of the Turkel-type preconditioning technique. Moreover the proposed formulation involves the conservative variables plus the dynamic pressure, which facilitates the implementation of the approach in classical CFD codes for compressible flows. The numerical experiments presented show that the approach is both accurate and CPU efficient.

本文提出了一种人工可压缩性方法,用于计算低马赫数极限下可压缩方程在具有移动边界的封闭域中的解法。通过引入比物理声速低得多的人工声速来降低低马赫数刚度。这样就可以避免声学时间步长限制和经典可压缩求解器的精度损失,而无需求解压力泊松方程或使用 Turkel 型预处理技术的时间隐式离散化。此外,建议的公式涉及保守变量和动态压力,这有助于在经典的可压缩流 CFD 代码中实施该方法。所做的数值实验表明,该方法既精确又高效。
{"title":"An artificial compressibility approach to solve low Mach number flows in closed domains","authors":"A. Beccantini ,&nbsp;C. Corre ,&nbsp;S. Gounand ,&nbsp;C.-H. Phan","doi":"10.1016/j.compfluid.2024.106364","DOIUrl":"10.1016/j.compfluid.2024.106364","url":null,"abstract":"<div><p>An artificial compressibility approach is proposed to compute the solution of the compressible equations in the low Mach number limit, in closed domain with moving boundaries. The low Mach number stiffness is reduced by introducing an artificial sound speed, much lower than the physical one. This allows to avoid both the acoustic time step restriction and the loss of accuracy of classical compressible solvers, without solving a Poisson equation for the pressure or using the time-implicit discretization of the Turkel-type preconditioning technique. Moreover the proposed formulation involves the conservative variables plus the dynamic pressure, which facilitates the implementation of the approach in classical CFD codes for compressible flows. The numerical experiments presented show that the approach is both accurate and CPU efficient.</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"280 ","pages":"Article 106364"},"PeriodicalIF":2.5,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S0045793024001968/pdfft?md5=3c1e8f8f18e0eb1776c399c9dc23ba2d&pid=1-s2.0-S0045793024001968-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141629805","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Mechanism of collision and drainage of liquid droplet around sphere placed within a hollow cylinder 置于空心圆筒内的球体周围液滴的碰撞和排泄机理
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-11 DOI: 10.1016/j.compfluid.2024.106365
Prakasha Chandra Sahoo , Jnana Ranjan Senapati , Basanta Kumar Rana
<div><p>It is attempted earnestly to elucidate the mechanism of collision and drainage of liquid mass around the spherical substrate suspended within the hollow cylinder using Gerris open-source code by employing Volume of Fluid (VOF) methodology. Various influencing parameters, namely, sphere-to-droplet diameter ratio <span><math><mrow><mo>(</mo><mrow><msub><mi>D</mi><mi>s</mi></msub><mo>/</mo><msub><mi>D</mi><mi>o</mi></msub></mrow><mo>)</mo></mrow></math></span>, Weber number<span><math><mrow><mspace></mspace><mo>(</mo><mrow><mi>W</mi><mi>e</mi></mrow><mo>)</mo></mrow></math></span>, Ohnesorge number <span><math><mrow><mo>(</mo><mrow><mi>O</mi><mi>h</mi></mrow><mo>)</mo></mrow></math></span>, and Bond number<span><math><mrow><mo>(</mo><mrow><mi>B</mi><mi>o</mi></mrow><mo>)</mo></mrow></math></span> are employed to observe the drainage mechanism through the constricted path. The pattern of the interfacial morphology of droplet collision and drainage mechanism is presented using numerical contours. It is important to mention herein that the droplet undergoes several important stages like collision, cap formation, engulfment, drainage, and pinch-off. The passage between the sphere and the cylinder is sufficiently wider at a lower value of <span><math><mrow><msub><mi>D</mi><mi>s</mi></msub><mo>/</mo><msub><mi>D</mi><mi>o</mi></msub></mrow></math></span> due to which the liquid mass is drained out completely without any hindrance. The drainage process becomes considerably faster at a higher <span><math><mrow><mi>W</mi><mi>e</mi></mrow></math></span> compared to a lower <span><math><mrow><mi>W</mi><mi>e</mi></mrow></math></span>. In addition, the flow of liquid mass through the passage gets delayed at a greater <span><math><mrow><mi>O</mi><mi>h</mi></mrow></math></span> than a lower <span><math><mrow><mi>O</mi><mi>h</mi></mrow></math></span> assuming a given value of <span><math><mrow><mi>W</mi><mi>e</mi></mrow></math></span> and <span><math><mrow><msub><mi>D</mi><mi>s</mi></msub><mo>/</mo><msub><mi>D</mi><mi>o</mi></msub></mrow></math></span>. The liquid drop requires less time to pass through the constricted path at lower <span><math><mrow><mi>B</mi><mi>o</mi></mrow></math></span> for a given value of <span><math><mrow><msub><mi>D</mi><mi>s</mi></msub><mo>/</mo><msub><mi>D</mi><mi>o</mi></msub></mrow></math></span> and <span><math><mrow><mi>W</mi><mi>e</mi></mrow></math></span>. We have also attempted to quantify the drainage of liquid volume passes through the passage, which is denoted as <span><math><mrow><mo>(</mo><mrow><msup><mrow><mi>Q</mi></mrow><mo>*</mo></msup><mo>=</mo><mi>Q</mi><mo>/</mo><msub><mi>Q</mi><mi>o</mi></msub></mrow><mo>)</mo></mrow></math></span>. One can notice the increasing pattern of <span><math><mrow><mi>Q</mi><mo>/</mo><msub><mi>Q</mi><mi>o</mi></msub></mrow></math></span> with continuous progress of time stamp for all cases of <span><math><mrow><msub><mi>D</mi><mi>s</mi></msub><mo>/</mo><msub><mi>D</mi><mi>o</mi></msub
本研究采用流体体积(VOF)方法,使用 Gerris 开源代码,认真尝试阐明悬浮在空心圆柱体内的球形基质周围的液块碰撞和排水机制。采用各种影响参数,即球体与液滴直径比 (Ds/Do)、韦伯数 (We)、奥内索格数 (Oh) 和邦德数 (Bo),来观察通过收缩路径的排水机制。液滴碰撞和排水机制的界面形态是通过数值等值线呈现的。在此有必要提及液滴经历的几个重要阶段,如碰撞、帽形成、吞噬、排水和夹断。当 Ds/Do 值较低时,球体和圆柱体之间的通道足够宽,因此液滴可以毫无阻碍地完全排出。与较低的 We 值相比,较高的 We 值下的排液过程要快得多。此外,在给定 We 和 Ds/Do 值的情况下,Oh 越大,液流通过通道的时间越短。在给定 Ds/Do 和 We 值的情况下,当 Bo 值较低时,液滴通过收缩路径所需的时间较短。我们还尝试量化通过通道的液体体积排水量,即(Q*=Q/Qo)。我们可以注意到,在 We 值固定的情况下,在所有 Ds/Do 条件下,Q/Qo 都会随着时间戳的推移而增加。
{"title":"Mechanism of collision and drainage of liquid droplet around sphere placed within a hollow cylinder","authors":"Prakasha Chandra Sahoo ,&nbsp;Jnana Ranjan Senapati ,&nbsp;Basanta Kumar Rana","doi":"10.1016/j.compfluid.2024.106365","DOIUrl":"10.1016/j.compfluid.2024.106365","url":null,"abstract":"&lt;div&gt;&lt;p&gt;It is attempted earnestly to elucidate the mechanism of collision and drainage of liquid mass around the spherical substrate suspended within the hollow cylinder using Gerris open-source code by employing Volume of Fluid (VOF) methodology. Various influencing parameters, namely, sphere-to-droplet diameter ratio &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mo&gt;(&lt;/mo&gt;&lt;mrow&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;s&lt;/mi&gt;&lt;/msub&gt;&lt;mo&gt;/&lt;/mo&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;mo&gt;)&lt;/mo&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;, Weber number&lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mspace&gt;&lt;/mspace&gt;&lt;mo&gt;(&lt;/mo&gt;&lt;mrow&gt;&lt;mi&gt;W&lt;/mi&gt;&lt;mi&gt;e&lt;/mi&gt;&lt;/mrow&gt;&lt;mo&gt;)&lt;/mo&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;, Ohnesorge number &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mo&gt;(&lt;/mo&gt;&lt;mrow&gt;&lt;mi&gt;O&lt;/mi&gt;&lt;mi&gt;h&lt;/mi&gt;&lt;/mrow&gt;&lt;mo&gt;)&lt;/mo&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;, and Bond number&lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mo&gt;(&lt;/mo&gt;&lt;mrow&gt;&lt;mi&gt;B&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/mrow&gt;&lt;mo&gt;)&lt;/mo&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; are employed to observe the drainage mechanism through the constricted path. The pattern of the interfacial morphology of droplet collision and drainage mechanism is presented using numerical contours. It is important to mention herein that the droplet undergoes several important stages like collision, cap formation, engulfment, drainage, and pinch-off. The passage between the sphere and the cylinder is sufficiently wider at a lower value of &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;s&lt;/mi&gt;&lt;/msub&gt;&lt;mo&gt;/&lt;/mo&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; due to which the liquid mass is drained out completely without any hindrance. The drainage process becomes considerably faster at a higher &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;W&lt;/mi&gt;&lt;mi&gt;e&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; compared to a lower &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;W&lt;/mi&gt;&lt;mi&gt;e&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;. In addition, the flow of liquid mass through the passage gets delayed at a greater &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;O&lt;/mi&gt;&lt;mi&gt;h&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; than a lower &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;O&lt;/mi&gt;&lt;mi&gt;h&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; assuming a given value of &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;W&lt;/mi&gt;&lt;mi&gt;e&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; and &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;s&lt;/mi&gt;&lt;/msub&gt;&lt;mo&gt;/&lt;/mo&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;. The liquid drop requires less time to pass through the constricted path at lower &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;B&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; for a given value of &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;s&lt;/mi&gt;&lt;/msub&gt;&lt;mo&gt;/&lt;/mo&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; and &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;W&lt;/mi&gt;&lt;mi&gt;e&lt;/mi&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;. We have also attempted to quantify the drainage of liquid volume passes through the passage, which is denoted as &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mo&gt;(&lt;/mo&gt;&lt;mrow&gt;&lt;msup&gt;&lt;mrow&gt;&lt;mi&gt;Q&lt;/mi&gt;&lt;/mrow&gt;&lt;mo&gt;*&lt;/mo&gt;&lt;/msup&gt;&lt;mo&gt;=&lt;/mo&gt;&lt;mi&gt;Q&lt;/mi&gt;&lt;mo&gt;/&lt;/mo&gt;&lt;msub&gt;&lt;mi&gt;Q&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;mo&gt;)&lt;/mo&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt;. One can notice the increasing pattern of &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;mi&gt;Q&lt;/mi&gt;&lt;mo&gt;/&lt;/mo&gt;&lt;msub&gt;&lt;mi&gt;Q&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/msub&gt;&lt;/mrow&gt;&lt;/math&gt;&lt;/span&gt; with continuous progress of time stamp for all cases of &lt;span&gt;&lt;math&gt;&lt;mrow&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;s&lt;/mi&gt;&lt;/msub&gt;&lt;mo&gt;/&lt;/mo&gt;&lt;msub&gt;&lt;mi&gt;D&lt;/mi&gt;&lt;mi&gt;o&lt;/mi&gt;&lt;/msub","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"281 ","pages":"Article 106365"},"PeriodicalIF":2.5,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141701950","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Lifting relations for a generalized total-energy double-distribution-function kinetic model and their impact on compressible turbulence simulation 广义总能双分布函数动力学模型的提升关系及其对可压缩湍流模拟的影响
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-11 DOI: 10.1016/j.compfluid.2024.106368
Yiming Qi , Jie Shen , Lian-Ping Wang , Zhaoli Guo

Recently, Qi et al. (2022) and Guo et al. (2023) proposed two alternative designs of an efficient mesoscopic method using the total-energy double-distribution-function (DDF) formulation, hereafter referred to as the Qi model and the Guo model. The two models share the same advantage of using only 40 discrete particle velocities to fully reproduce the Navier–Stokes-Fourier (NSF) system. However, the Guo model is based on a more rigorous kinetic consideration, while the Qi model relies on a more general design of the source term to allow for adjustable bulk-to-shear viscosity ratio. In this paper, we derive lifting relations for the Qi model based on two alternative approaches, namely, the Hermite expansion and the Chapman–Enskog expansion, which can be used to construct the boundary and initial conditions for the mesoscopic method. For three-dimensional compressible turbulence simulations, including compressible decaying homogeneous isotropic turbulence and Taylor–Green vortex flows, the derived two sets of lifting relations are applied to the initialization distribution function to study their impacts. Interestingly, for the Qi model, the two sets of lifting relations yield the same results without numerical artifacts, whereas for the Guo model, an appropriate lifting relation must be specified to avoid numerical artifacts resulting from the flow initialization (Qi et al., 2023).

最近,Qi 等人(2022 年)和 Guo 等人(2023 年)利用总能量双分布函数(DDF)公式提出了两种高效介观方法的替代设计,以下简称为 Qi 模型和 Guo 模型。这两个模型具有相同的优点,即只使用 40 个离散粒子速度来完全再现纳维-斯托克斯-傅里叶(NSF)系统。然而,Guo 模型基于更严格的动力学考虑,而 Qi 模型则依赖于更通用的源项设计,以允许调整体积-剪切粘度比。本文基于两种不同的方法,即 Hermite 扩展和 Chapman-Enskog 扩展,推导了 Qi 模型的提升关系,可用于构建介观方法的边界条件和初始条件。对于三维可压缩湍流模拟,包括可压缩衰减各向同性湍流和泰勒-格林涡流,将推导出的两组提升关系应用于初始化分布函数,研究它们的影响。有趣的是,对于 Qi 模型,两组提升关系产生了相同的结果,没有数值伪影,而对于 Guo 模型,必须指定适当的提升关系以避免流动初始化产生的数值伪影(Qi 等人,2023 年)。
{"title":"Lifting relations for a generalized total-energy double-distribution-function kinetic model and their impact on compressible turbulence simulation","authors":"Yiming Qi ,&nbsp;Jie Shen ,&nbsp;Lian-Ping Wang ,&nbsp;Zhaoli Guo","doi":"10.1016/j.compfluid.2024.106368","DOIUrl":"10.1016/j.compfluid.2024.106368","url":null,"abstract":"<div><p>Recently, Qi et al. (2022) and Guo et al. (2023) proposed two alternative designs of an efficient mesoscopic method using the total-energy double-distribution-function (DDF) formulation, hereafter referred to as the Qi model and the Guo model. The two models share the same advantage of using only 40 discrete particle velocities to fully reproduce the Navier–Stokes-Fourier (NSF) system. However, the Guo model is based on a more rigorous kinetic consideration, while the Qi model relies on a more general design of the source term to allow for adjustable bulk-to-shear viscosity ratio. In this paper, we derive lifting relations for the Qi model based on two alternative approaches, namely, the Hermite expansion and the Chapman–Enskog expansion, which can be used to construct the boundary and initial conditions for the mesoscopic method. For three-dimensional compressible turbulence simulations, including compressible decaying homogeneous isotropic turbulence and Taylor–Green vortex flows, the derived two sets of lifting relations are applied to the initialization distribution function to study their impacts. Interestingly, for the Qi model, the two sets of lifting relations yield the same results without numerical artifacts, whereas for the Guo model, an appropriate lifting relation must be specified to avoid numerical artifacts resulting from the flow initialization (Qi et al., 2023).</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"280 ","pages":"Article 106368"},"PeriodicalIF":2.5,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141637544","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Accurate numerical prototypes of microfluidic droplet generators with open source tools 利用开源工具制作微流控液滴发生器的精确数值原型
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-11 DOI: 10.1016/j.compfluid.2024.106366
David Gabriel Harispe, Pablo A. Kler

Droplet-based microfluidics gained significant attention for its high technological impact in various fields like (bio)analysis and (bio)synthesis. Precise and controlled droplet size is critical, for the encapsulated products, or the yield of chemical reactions. In a broad range of experimental parameters, the understanding of how droplets form, interact and move with accurate predictive models is crucial. In this work, numerical prototypes of droplet generators were made with Basilisk, an open source software for solving partial differential equations on adaptive Cartesian meshes including grid adaptation and scalability for High-Performance Computing (HPC). This research aims to analyze and compare the obtained droplets against existing experimental data. The evaluation involves qualitative and quantitative comparisons, considering various channel geometries, flow rates, and rheological conditions. The validation of the proposed tool in terms of accuracy and computational performance, enable us to offer to the microfluidics community a reliable tool to design and optimize droplet generators.

基于液滴的微流控技术在(生物)分析和(生物)合成等多个领域都具有重要的技术影响,因而备受关注。精确可控的液滴大小对于封装产品或化学反应的产量至关重要。在广泛的实验参数范围内,了解液滴如何形成、相互作用和移动以及准确的预测模型至关重要。Basilisk 是一款开源软件,用于在自适应笛卡尔网格上求解偏微分方程,包括网格适应性和高性能计算(HPC)的可扩展性。本研究旨在将获得的液滴与现有实验数据进行分析和比较。评估涉及定性和定量比较,考虑了各种通道几何形状、流速和流变条件。通过对所提工具在准确性和计算性能方面的验证,我们能够为微流控领域提供一种可靠的工具,用于设计和优化液滴发生器。
{"title":"Accurate numerical prototypes of microfluidic droplet generators with open source tools","authors":"David Gabriel Harispe,&nbsp;Pablo A. Kler","doi":"10.1016/j.compfluid.2024.106366","DOIUrl":"10.1016/j.compfluid.2024.106366","url":null,"abstract":"<div><p>Droplet-based microfluidics gained significant attention for its high technological impact in various fields like (bio)analysis and (bio)synthesis. Precise and controlled droplet size is critical, for the encapsulated products, or the yield of chemical reactions. In a broad range of experimental parameters, the understanding of how droplets form, interact and move with accurate predictive models is crucial. In this work, numerical prototypes of droplet generators were made with Basilisk, an open source software for solving partial differential equations on adaptive Cartesian meshes including grid adaptation and scalability for High-Performance Computing (HPC). This research aims to analyze and compare the obtained droplets against existing experimental data. The evaluation involves qualitative and quantitative comparisons, considering various channel geometries, flow rates, and rheological conditions. The validation of the proposed tool in terms of accuracy and computational performance, enable us to offer to the microfluidics community a reliable tool to design and optimize droplet generators.</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"281 ","pages":"Article 106366"},"PeriodicalIF":2.5,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141690274","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
An efficient hybrid WENO scheme with minimized dispersion and adaptive dissipation properties for compressible flows 针对可压缩流的具有最小分散和自适应耗散特性的高效混合 WENO 方案
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-11 DOI: 10.1016/j.compfluid.2024.106363
Yin Zhang , Yujie Zhu , Zhensheng Sun , Siye Li , Yu Hu , Xuefeng Xia , Wei Zhang

A numerical scheme with good spectral properties is important for the simulation of compressible flows with various of length scales for fine flow scales resolving. The MDAD-HY scheme (Li et al., 2022) using a discontinuity detector and scale sensor achieves the minimized dispersion and adaptive dissipation property. However, the discontinuity detector is devised based on the ratio of the 1st-order and 2nd-order derivatives on two sides of the interface introducing excessive numerical cost. To address this issue, an efficient hybrid WENO scheme with minimized dispersion and adaptive dissipation properties is proposed in this work. Based on the characteristic-decomposition approach, the numerical flux of the present hybrid scheme is achieved by switching between the linear MDAD scheme and the MDAD-WENO scheme according to a new efficient non-dimensional discontinuity detector. The linear flux is reconstructed in a component-wise method to decrease the characteristic-projection operations. To further improve the spectral property of the present scheme, an adaptive parameter controlling the contribution of the optimal linear scheme according to the discontinuity indicator is introduced. Several benchmark test cases involving broadband of length scales and discontinuities are adopted to verify the efficiency and the high-resolution capability of the present scheme.

具有良好频谱特性的数值方案对于模拟具有不同长度尺度的可压缩流动以解析细小流动尺度非常重要。MDAD-HY 方案(Li 等人,2022 年)使用不连续性检测器和尺度传感器实现了最小离散和自适应耗散特性。然而,不连续性检测器是基于界面两侧的一阶导数和二阶导数之比设计的,会带来过高的数值成本。为解决这一问题,本研究提出了一种具有最小分散和自适应耗散特性的高效混合 WENO 方案。基于特征分解方法,本混合方案的数值通量是通过在线性 MDAD 方案和 MDAD-WENO 方案之间根据新的高效非维度不连续性检测器进行切换来实现的。线性通量采用分量法重建,以减少特征投影操作。为了进一步改善本方案的光谱特性,引入了一个自适应参数,根据不连续性指标控制最优线性方案的贡献。通过几个涉及宽带长度尺度和不连续性的基准测试案例,验证了本方案的效率和高分辨率能力。
{"title":"An efficient hybrid WENO scheme with minimized dispersion and adaptive dissipation properties for compressible flows","authors":"Yin Zhang ,&nbsp;Yujie Zhu ,&nbsp;Zhensheng Sun ,&nbsp;Siye Li ,&nbsp;Yu Hu ,&nbsp;Xuefeng Xia ,&nbsp;Wei Zhang","doi":"10.1016/j.compfluid.2024.106363","DOIUrl":"10.1016/j.compfluid.2024.106363","url":null,"abstract":"<div><p>A numerical scheme with good spectral properties is important for the simulation of compressible flows with various of length scales for fine flow scales resolving. The MDAD-HY scheme (Li et al., 2022) using a discontinuity detector and scale sensor achieves the minimized dispersion and adaptive dissipation property. However, the discontinuity detector is devised based on the ratio of the 1st-order and 2nd-order derivatives on two sides of the interface introducing excessive numerical cost. To address this issue, an efficient hybrid WENO scheme with minimized dispersion and adaptive dissipation properties is proposed in this work. Based on the characteristic-decomposition approach, the numerical flux of the present hybrid scheme is achieved by switching between the linear MDAD scheme and the MDAD-WENO scheme according to a new efficient non-dimensional discontinuity detector. The linear flux is reconstructed in a component-wise method to decrease the characteristic-projection operations. To further improve the spectral property of the present scheme, an adaptive parameter controlling the contribution of the optimal linear scheme according to the discontinuity indicator is introduced. Several benchmark test cases involving broadband of length scales and discontinuities are adopted to verify the efficiency and the high-resolution capability of the present scheme.</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"280 ","pages":"Article 106363"},"PeriodicalIF":2.5,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141637545","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
The effects of energy accommodation of reflected gas molecules on flow structures during expired spacecraft reentry 过气航天器再入大气层时反射气体分子的能量容纳对流动结构的影响
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-10 DOI: 10.1016/j.compfluid.2024.106362
Yong-Dong Liang , Zhi-Hui Li , Jie Liang , Jia-Zhi Hu

To study the influence of energy accommodation of scattering gas molecules on flow fields during large expired spacecraft reentry, a more elaborated gas-surface interaction model, compared with full Maxwellian diffuse model, is employed in implicit algorithms based on Boltzmann model equation. The characteristic distributions around cylinder at different fluid regimes are accordingly obtained by implicit algorithms, Navier-Stokes solver and DSMC ((Direct Simulation Monte Carlo) method. And the consistency of these results is verified. It is confirmed that present algorithms are capable of solving external flow problems covering various fluid regimes. Then the simulation results see that under current conditions set in the paper, pressure and temperature are proportional to wall activation (ω=Tw/T, Tw is surface temperature, T denotes as free stream temperature), but their amplitudes alter with ω at different fluid regimes. As for the effects of energy accommodation coefficients (αe), both pressure and temperature profiles vary in a linear way with αe. However, the variation ranges of these parameters are diverse with regard to different fluid regimes. These observations are favor to the construction of efficient forecasting software, which could predict the flight path of large defunct spacecraft. In this forecasting software, the external ballistics computations and aerothermodynamic simulations are synchronously carried out.

为了研究散射气体分子的能量容纳对大过载航天器再入大气层过程中流场的影响,在基于波尔兹曼模型方程的隐式算法中,采用了比完全麦克斯韦扩散模型更精细的气体-表面相互作用模型。通过隐式算法、纳维-斯托克斯求解器和 DSMC(直接模拟蒙特卡罗)方法,相应地得到了不同流体状态下气缸周围的特征分布。并验证了这些结果的一致性。结果证实,目前的算法能够解决涵盖各种流体状态的外部流动问题。模拟结果表明,在本文设定的当前条件下,压力和温度与壁面活化成正比(ω=Tw/T∞,Tw 为表面温度,T∞ 表示自由流温度),但在不同流体状态下,它们的振幅随 ω 而变化。至于能量容纳系数(αe)的影响,压力和温度曲线都随 αe 呈线性变化。不过,这些参数的变化范围因流体状态的不同而各异。这些观察结果有利于构建高效的预测软件,从而预测大型失效航天器的飞行路径。在这个预测软件中,外部弹道计算和空气热力学模拟是同步进行的。
{"title":"The effects of energy accommodation of reflected gas molecules on flow structures during expired spacecraft reentry","authors":"Yong-Dong Liang ,&nbsp;Zhi-Hui Li ,&nbsp;Jie Liang ,&nbsp;Jia-Zhi Hu","doi":"10.1016/j.compfluid.2024.106362","DOIUrl":"10.1016/j.compfluid.2024.106362","url":null,"abstract":"<div><p>To study the influence of energy accommodation of scattering gas molecules on flow fields during large expired spacecraft reentry, a more elaborated gas-surface interaction model, compared with full Maxwellian diffuse model, is employed in implicit algorithms based on Boltzmann model equation. The characteristic distributions around cylinder at different fluid regimes are accordingly obtained by implicit algorithms, Navier-Stokes solver and DSMC ((Direct Simulation Monte Carlo) method. And the consistency of these results is verified. It is confirmed that present algorithms are capable of solving external flow problems covering various fluid regimes. Then the simulation results see that under current conditions set in the paper, pressure and temperature are proportional to wall activation (<span><math><mrow><mi>ω</mi><mo>=</mo><mrow><msub><mi>T</mi><mi>w</mi></msub><mo>/</mo><msub><mi>T</mi><mi>∞</mi></msub></mrow></mrow></math></span>, <span><math><msub><mi>T</mi><mi>w</mi></msub></math></span> is surface temperature, <span><math><msub><mi>T</mi><mi>∞</mi></msub></math></span> denotes as free stream temperature), but their amplitudes alter with <span><math><mi>ω</mi></math></span> at different fluid regimes. As for the effects of energy accommodation coefficients (<span><math><msub><mi>α</mi><mi>e</mi></msub></math></span>), both pressure and temperature profiles vary in a linear way with <span><math><msub><mi>α</mi><mi>e</mi></msub></math></span>. However, the variation ranges of these parameters are diverse with regard to different fluid regimes. These observations are favor to the construction of efficient forecasting software, which could predict the flight path of large defunct spacecraft. In this forecasting software, the external ballistics computations and aerothermodynamic simulations are synchronously carried out.</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"281 ","pages":"Article 106362"},"PeriodicalIF":2.5,"publicationDate":"2024-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141694041","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
An LSTM-enhanced surrogate model to simulate the dynamics of particle-laden fluid systems 模拟含颗粒流体系统动力学的 LSTM 增强代用模型
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-06 DOI: 10.1016/j.compfluid.2024.106361
Arash Hajisharifi , Rahul Halder , Michele Girfoglio , Andrea Beccari , Domenico Bonanni , Gianluigi Rozza

The numerical treatment of fluid–particle systems is a very challenging problem because of the complex coupling phenomena occurring between the two phases. Although an accurate mathematical modelling is available to address this kind of applications, the computational cost of the numerical simulations is very expensive. The use of the most modern high performance computing infrastructures could help to mitigate such an issue but not completely to fix it. In this work we develop a non intrusive data-driven reduced order model (ROM) for Computational Fluid Dynamics (CFD) - Discrete Element Method (DEM) simulations. The ROM is built using the proper orthogonal decomposition (POD) for the computation of the reduced basis space and the Long Short-Term Memory (LSTM) network for the computation of the reduced coefficients. We are interested to deal both with system identification and prediction. The most relevant novelties rely on (i) a filtering procedure of the full order snapshots to reduce the dimensionality of the reduced problem and (ii) a preliminary treatment of the particle phase. The accuracy of our ROM approach is assessed against the classic Goldschmidt fluidized bed benchmark problem. Finally, we also provide some insights about the efficiency of our ROM approach.

流体-粒子系统的数值处理是一个非常具有挑战性的问题,因为两相之间存在复杂的耦合现象。虽然有精确的数学模型可以解决这类应用问题,但数值模拟的计算成本非常昂贵。使用最先进的高性能计算基础设施有助于缓解这一问题,但不能完全解决。在这项工作中,我们为计算流体动力学(CFD)- 离散元素法(DEM)模拟开发了一种非侵入式数据驱动的减阶模型(ROM)。该模型采用适当的正交分解(POD)来计算还原基空间,并采用长短期记忆(LSTM)网络来计算还原系数。我们对系统识别和预测都很感兴趣。最重要的新颖之处在于:(i) 对全阶快照进行过滤,以降低简化问题的维度;(ii) 对粒子阶段进行初步处理。我们根据经典的 Goldschmidt 流化床基准问题对 ROM 方法的准确性进行了评估。最后,我们还就 ROM 方法的效率提出了一些见解。
{"title":"An LSTM-enhanced surrogate model to simulate the dynamics of particle-laden fluid systems","authors":"Arash Hajisharifi ,&nbsp;Rahul Halder ,&nbsp;Michele Girfoglio ,&nbsp;Andrea Beccari ,&nbsp;Domenico Bonanni ,&nbsp;Gianluigi Rozza","doi":"10.1016/j.compfluid.2024.106361","DOIUrl":"https://doi.org/10.1016/j.compfluid.2024.106361","url":null,"abstract":"<div><p>The numerical treatment of fluid–particle systems is a very challenging problem because of the complex coupling phenomena occurring between the two phases. Although an accurate mathematical modelling is available to address this kind of applications, the computational cost of the numerical simulations is very expensive. The use of the most modern high performance computing infrastructures could help to mitigate such an issue but not completely to fix it. In this work we develop a non intrusive data-driven reduced order model (ROM) for Computational Fluid Dynamics (CFD) - Discrete Element Method (DEM) simulations. The ROM is built using the proper orthogonal decomposition (POD) for the computation of the reduced basis space and the Long Short-Term Memory (LSTM) network for the computation of the reduced coefficients. We are interested to deal both with system identification and prediction. The most relevant novelties rely on (i) a filtering procedure of the full order snapshots to reduce the dimensionality of the reduced problem and (ii) a preliminary treatment of the particle phase. The accuracy of our ROM approach is assessed against the classic Goldschmidt fluidized bed benchmark problem. Finally, we also provide some insights about the efficiency of our ROM approach.</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"280 ","pages":"Article 106361"},"PeriodicalIF":2.5,"publicationDate":"2024-07-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141607102","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Gradient-based polynomial adaptation indicators for high-order methods 基于梯度的高阶方法多项式适应指标
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-07-02 DOI: 10.1016/j.compfluid.2024.106360
Christina Kolokotronis, Brian C. Vermeire

This work introduces two new non-dimensional gradient-based adaptation indicators for feature-based polynomial adaptation with high-order unstructured methods when used for turbulent flows. Recently, the Flux Reconstruction (FR) approach has been introduced as a unifying framework for high-order unstructured spatial discretizations. To achieve high-order accuracy, FR utilizes an element-wise polynomial representation of the solution. In the current work, we consider three indicators for local adaptation of this polynomial degree. One, introduced previously, uses a non-dimensional maximal vorticity norm. Two new indicators are then introduced using the Frobenius norm of the velocity gradient, and the eigenvalue modulus of the velocity gradient, both normalized by the maximum local grid spacing and free stream velocity. These feature-based methods are simple to implement and have the potential to track small-scale turbulent structures that arise in scale-resolving simulations, such as Direct Numerical Simulation (DNS) and Large Eddy Simulation (LES). The vorticity, gradient, and eigenvalue-based polynomial adaptation strategies with the FR approach are used to solve the compressible Navier–Stokes equations. DNS simulations are performed for unsteady laminar flow over a two-dimensional circular cylinder, turbulent flow over a three-dimensional sphere, and massively separated flow over a Martian helicopter rotor airfoil section. Results show a reduction in computational cost, with approximately one-quarter of the number of degrees of freedom relative to a non-adaptive case. The Frobenius norm method performs consistently well for all applications, and is identified as being a preferred method when compared to the vorticity and maximum eigenvalue approaches.

这项工作介绍了两种新的基于梯度的非维度适应指标,用于在湍流中使用基于特征的多项式适应和高阶非结构化方法。最近,流量重构(FR)方法被引入作为高阶非结构化空间离散的统一框架。为了达到高阶精度,FR 采用了元素多项式表示解法。在当前的工作中,我们考虑了对多项式度进行局部调整的三个指标。其中一个是之前介绍过的,使用非维度最大涡度规范。之后,我们又引入了两个新指标,分别使用速度梯度的弗罗贝尼斯规范和速度梯度的特征值模量,这两个指标都根据最大局部网格间距和自由流速度进行了归一化处理。这些基于特征的方法简单易用,可用于跟踪尺度分辨率模拟(如直接数值模拟(DNS)和大涡模拟(LES))中出现的小尺度湍流结构。涡度、梯度和基于特征值的多项式适应策略与 FR 方法被用于求解可压缩纳维-斯托克斯方程。对二维圆柱体上的非稳态层流、三维球体上的湍流和火星直升机转子翼面截面上的大规模分离流进行了 DNS 模拟。结果表明,与非自适应情况相比,计算成本降低了,自由度数量减少了约四分之一。弗罗贝尼斯准则法在所有应用中都表现出色,与涡度和最大特征值法相比,弗罗贝尼斯准则法被认为是一种首选方法。
{"title":"Gradient-based polynomial adaptation indicators for high-order methods","authors":"Christina Kolokotronis,&nbsp;Brian C. Vermeire","doi":"10.1016/j.compfluid.2024.106360","DOIUrl":"https://doi.org/10.1016/j.compfluid.2024.106360","url":null,"abstract":"<div><p>This work introduces two new non-dimensional gradient-based adaptation indicators for feature-based polynomial adaptation with high-order unstructured methods when used for turbulent flows. Recently, the Flux Reconstruction (FR) approach has been introduced as a unifying framework for high-order unstructured spatial discretizations. To achieve high-order accuracy, FR utilizes an element-wise polynomial representation of the solution. In the current work, we consider three indicators for local adaptation of this polynomial degree. One, introduced previously, uses a non-dimensional maximal vorticity norm. Two new indicators are then introduced using the Frobenius norm of the velocity gradient, and the eigenvalue modulus of the velocity gradient, both normalized by the maximum local grid spacing and free stream velocity. These feature-based methods are simple to implement and have the potential to track small-scale turbulent structures that arise in scale-resolving simulations, such as Direct Numerical Simulation (DNS) and Large Eddy Simulation (LES). The vorticity, gradient, and eigenvalue-based polynomial adaptation strategies with the FR approach are used to solve the compressible Navier–Stokes equations. DNS simulations are performed for unsteady laminar flow over a two-dimensional circular cylinder, turbulent flow over a three-dimensional sphere, and massively separated flow over a Martian helicopter rotor airfoil section. Results show a reduction in computational cost, with approximately one-quarter of the number of degrees of freedom relative to a non-adaptive case. The Frobenius norm method performs consistently well for all applications, and is identified as being a preferred method when compared to the vorticity and maximum eigenvalue approaches.</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"280 ","pages":"Article 106360"},"PeriodicalIF":2.5,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S0045793024001920/pdfft?md5=c059e203b4c7d93a0ea755a7cfe90303&pid=1-s2.0-S0045793024001920-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141607104","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Exploring the potential of TENO and WENO schemes for simulating under-resolved turbulent flows in the atmosphere using Euler equations 探索 TENO 和 WENO 方案在使用欧拉方程模拟大气中欠解湍流方面的潜力
IF 2.5 3区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Pub Date : 2024-06-29 DOI: 10.1016/j.compfluid.2024.106349
A. Navas-Montilla, J. Guallart, P. Solán-Fustero, P. García-Navarro

This paper focuses on the design and analysis of very high-order finite volume methods for the computation of simplified meso- and micro-scale atmospheric flows. In a dry atmosphere, these flows can be represented by the Euler equations with a gravitational source term. Two different approaches are considered here. While one of the approaches is fully conservative for the total energy, the other is formulated in a non-conservative form. The main focus of the paper is to analyze the performance of such models in combination with the traditional WENO reconstruction and the novel TENO reconstruction by examining the spectral properties of these reconstruction methods. The overarching goal is to determine whether the combination of these models and numerical schemes can be used to build an implicit Large Eddy Simulation framework, shedding light on their potential advantages or limitations in representing under-resolved atmospheric processes in the meso- and micro-scales.

本文的重点是设计和分析用于计算简化中尺度和微尺度大气流动的超高阶有限体积方法。在干燥的大气中,这些流动可以用带有重力源项的欧拉方程来表示。这里考虑了两种不同的方法。其中一种方法对总能量是完全保守的,而另一种方法则采用非保守形式。本文的重点是通过研究这些重建方法的频谱特性,分析这些模型与传统 WENO 重建和新型 TENO 重建相结合的性能。总体目标是确定这些模型和数值方案的组合是否可用于建立一个隐式大涡模拟框架,揭示它们在表示中尺度和微尺度的欠分辨率大气过程方面的潜在优势或局限性。
{"title":"Exploring the potential of TENO and WENO schemes for simulating under-resolved turbulent flows in the atmosphere using Euler equations","authors":"A. Navas-Montilla,&nbsp;J. Guallart,&nbsp;P. Solán-Fustero,&nbsp;P. García-Navarro","doi":"10.1016/j.compfluid.2024.106349","DOIUrl":"https://doi.org/10.1016/j.compfluid.2024.106349","url":null,"abstract":"<div><p>This paper focuses on the design and analysis of very high-order finite volume methods for the computation of simplified meso- and micro-scale atmospheric flows. In a dry atmosphere, these flows can be represented by the Euler equations with a gravitational source term. Two different approaches are considered here. While one of the approaches is fully conservative for the total energy, the other is formulated in a non-conservative form. The main focus of the paper is to analyze the performance of such models in combination with the traditional WENO reconstruction and the novel TENO reconstruction by examining the spectral properties of these reconstruction methods. The overarching goal is to determine whether the combination of these models and numerical schemes can be used to build an implicit Large Eddy Simulation framework, shedding light on their potential advantages or limitations in representing under-resolved atmospheric processes in the meso- and micro-scales.</p></div>","PeriodicalId":287,"journal":{"name":"Computers & Fluids","volume":"280 ","pages":"Article 106349"},"PeriodicalIF":2.5,"publicationDate":"2024-06-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S0045793024001816/pdfft?md5=0b226165687261fb653604b60e4ac2f2&pid=1-s2.0-S0045793024001816-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141541913","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Computers & Fluids
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1