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Asymptotic Behavior of the Principal Eigenvalue of a Linear Second Order Elliptic Operator with Large Advection and General Boundary Conditions

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SSRN

SSRN 2023年

In this paper, we consider asymptotic behavior of the principal eigenvalue of some second order elliptic operator with general boundary conditions. For $N=1$, we provide a complete characterization of the asymptotic behavior, assuming that $m'$ changes sign at most finitely many times. Our findings not only improve upon the previous work in \cite{BHN2005,CL2008,PZ2018}, but also partially address some of the open questions posed in \cite{BHN2005}. Furthermore, our results elucidate the novel influence of boundary conditions on such asymptotics. To achieve these results, we develop several sophisticated techniques to overcome the new difficulties posed by the problems under consideration. © 2023, The Authors. All rights reserved.

关键词： Advection

Maxwell-Stefan theory based lattice Boltzmann model for diffusion in multicomponent mixtures

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arXiv 2018年

作者： Chai, Zhenhua Guo, Xiuya Wang, Lei Shi, Baochang School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan430074 China School of Mathematics and Physics China University of Geosciences Wuhan430074 China School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China

The phenomena of diffusion in multicomponent (more than two components) mixtures are very universal in both science and engineering, and from mathematical point of view, they are usually described by the Maxwell-Stefan (MS) based continuum equations. In this paper, we propose a multiple-relaxation-time lattice Boltzmann (LB) model for the mass diffusion in multicomponent mixtures, and also perform a Chapman-Enskog analysis to show that the MS based continuum equations can be correctly recovered from the developed LB model. In addition, considering the fact that the MS based continuum equations are just a diffusion type of partial differential equations, we can also adopt much simpler lattice structures to reduce the computational cost of present LB model. We then conduct some simulations to test this model, and find that the results are in good agreement with some available works. Besides, the reverse diffusion, osmotic diffusion and diffusion barrier phenomena are also captured. Finally, compared to the kinetic theory based LB models for multicomponent gas diffusion, the present model does not include any complicated interpolations, and its collision process can be still implemented locally. Therefore, the advantages of single-component LB method can also be preserved in present LB model. Copyright © 2018, The Authors. All rights reserved.

关键词： Mixtures

A NEW PHYSICS-PRESERVING IMPES SCHEME FOR INCOMPRESSIBLE AND IMMISCIBLE TWO-PHASE FLOW IN HETEROGENEOUS POROUS MEDIA

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arXiv 2019年

作者： Chen, Huangxin Shuyu, S.U.N. School of Mathematical Sciences Fujian Provincial Key Laboratory on Mathematical Modeling High Performance Scientific Computing Xiamen University Fujian361005 China Computational Transport Phenomena Laboratory Division of Physical Science Engineering King Abdullah University of Science and Technology Thuwal23955-6900 Saudi Arabia

In this work we consider a new efficient IMplicit Pressure Explicit Saturation (IMPES) scheme for the simulation of incompressible and immiscible two-phase flow in heterogeneous porous media with capillary pressure. Compared with the conventional IMPES schemes, the new IMPES scheme is inherently physics-preserving, namely, the new algorithm is locally mass conservative for both phases and it also enjoys another appealing feature that the total velocity is continuous in the normal direction. Moreover, the new scheme is unbiased with regard to the two phases and the saturations of both phases are bounds-preserving if the time step size is smaller than a certain value. The key ideas in the new scheme include that the Darcy flows for both phases are rewritten in the formulation based on the total velocity and an auxiliary velocity referring to as the capillary potential gradient, and the total discretized conservation equation is obtained by the summation of the discretized conservation equation for each phase. The upwind strategy is applied to update the saturations explicitly, and the upwind mixed finite element methods are used to solve the pressure-velocity systems which can be decoupled. We also present some interesting examples to demonstrate the efficiency and robustness of the new algorithm. Copyright © 2019, The Authors. All rights reserved.

关键词： Capillarity

HOMOGENIZATION OF THE DISTRIBUTION-DEPENDENT STOCHASTIC ABSTRACT FLUID MODELS

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arXiv 2023年

作者： Chen, Junlong Qiu, Zhaoyang Tang, Yanbin School of Sciences Great Bay University Great Bay Institute for Advanced Study Dongguan523000 China School of Mathematics University of Science and Technology of China Anhui Hefei230026 China School of Applied Mathematics Nanjing University of Finance and Economics Nanjing210046 China School of Mathematics and Statistics Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Hubei Wuhan430074 China

In this paper, we study the homogenization of the distribution-dependent stochastic abstract fluid models by combining the two−scale convergence and martingale representative approach. A general framework of the homogenization research is established for stochastic abstract fluid models which are the type of nonlinear partial differential equations including the (distribution-dependent) stochastic Navier-Stokes equations, stochastic magneto-hydrodynamic equations, stochastic Boussinesq equations, stochastic micropolar equations, stochastic Allen-Cahn equations. Copyright © 2023, The Authors. All rights reserved.

关键词： Navier Stokes equations

Benchmark modeling and 3D applications of solidification and macro-segregation based on an operator-splitting and fully decoupled scheme with term-wise matrix assembly

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arXiv 2023年

作者： Feng, Xiaoyu Chen, Huangxin Yu, Bo Sun, Shuyu Thuwal23955-6900 Saudi Arabia School of Mathematical Sciences Fujian Provincial Key Laboratory on Mathematical Modeling and High Performance Scientific Computing Xiamen University Xiamen361005 China School of Mechanical Engineering Beijing Institute of Petrochemical Technology Beijing102617 China

The solidification and macro-segregation problem involving unsteady multiphysics and multi-phase fields is typically a complex process with mass, momentum, heat, and species transfers among solid, mushy, and liquid phase regions. The quantitative prediction of phase change, chemical heterogeneities, and multi-phase and multi-component flows plays critical roles in many natural scenarios and industrial applications that involve many disciplines, like material, energy, and even planet science. In view of this, some scholars and research institutions have called for more contributors to join the benchmark analysis of solidification and segregation problems. Our work proposes an operator-splitting and matrix-based method to avoid non-linear systems. Also, the combination of vectorization and forward equation-based matrix assembly techniques enhances the implementability of extensions of 3D applications. Lastly, the novel scheme is well validated through a bunch of 2D and 3D benchmark cases. The numerical results also illustrate that this method can ensure accurate prediction and adequately capture the physical details of phenomena caused by the solutally and thermally driven flow, which include channel segregation, the formation of freckles, edge effect, aspect ratio effect, and 3D effect. Copyright © 2023, The Authors. All rights reserved.

关键词： Solidification

Benchmark modeling and 3d Applications of Solidification and Macro-Segregation Based on an Operator-Splitting and Fully Decoupled Scheme with Term-Wise Matrix Assembly

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SSRN

SSRN 2023年

The solidification and macro-segregation problem involving unsteady multi-physics and multi-phase fields is typically a complex process with mass, momentum, heat, and constituent transfers among solid, mushy, and liquid phase regions. The quantitative prediction of phase change, chemical heterogeneities, and multi-phase and multi-component flows plays critical roles in many natural scenarios and industrial applications that involve many disciplines, like material, energy, and even planet science. In view of this, some scholars and research institutions have called for more contributors to join the benchmark analysis of solidification and segregation problems. Our work proposes fully decoupled and iterative schemes based on operator-splitting and matrix-based ideas to avoid solving non-linear systems directly. Also, the combination of direct vectorization and equation-based forward matrix assembly techniques enhances the implementability and efficiency of extensions to 3D applications. Lastly, the novel scheme is well validated through a bunch of 2D and 3D benchmark cases. The numerical results also illustrate that this method can ensure accurate prediction and efficient computation. It adequately captures the physical details of phenomena caused by the solutally and thermally driven flow, which include channel segregation, the formation of freckles, edge effect, aspect ratio effect, and 3D effect. © 2023, The Authors. All rights reserved.

关键词： Solidification

Large contributions from optical phonons to thermal transport in hexagonal carbon-boron-nitrogen monolayers

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Physical Review B 2023年第23期108卷 235420-235420页

作者： Xue-Kun Chen (陈学坤) Yue Zhang (张越) Qing-Qing Luo (罗青清) Xue Chen (陈雪) Pin-Zhen Jia (贾聘真) Wu-Xing Zhou (周五星) School of Mathematics and Physics and Hunan Key Laboratory of Mathematical Modeling and Scientific Computing University of South China Hengyang 421001 China Department of Mathematics and Physics Hunan Institute of Technology Hengyang 421002 China School of Materials Science and Engineering and Hunan Provincial Key Laboratory of Advanced Materials for New Energy Storage and Conversion Hunan University of Science and Technology Xiangtan 411201 People's Republic of China

As representative semiconducting hexagonal carbon-boron-nitride lattices, C6BN and C2BN are experimentally realized two-dimensional (2D) plane materials and have recently become the focus of research. Herein, combining first-principles calculations with the Boltzmann transport equation, we performed a comprehensive study on the phonon interaction and thermal conductivity in C6BN and C2BN monolayers. It is found that the thermal conductivities of C6BN and C2BN monolayers at room temperature are reduced by 79% and 73%, respectively, due to four-phonon scattering, compared with the results including three-phonon scattering only. We can attribute this phenomenon to giant four-phonon scattering exclusive for the heat-carrying out-of-plane acoustic (ZA) phonons, because the reflection symmetry allows four-ZA processes much higher than three-ZA processes, and the quasiparallel behavior between the ZA and low-lying out-of-plane optical (ZO) branches contribute to a broad phase space for four-phonon scattering as well. Moreover, C6BN monolayer exhibits unusual behavior that optical phonons contribute about ∼60% to the overall thermal conductivity under the four-phonon picture, which differs from the traditional case that acoustic phonons dominate thermal conductivity. Unexpectedly, two low-lying ZO modes have as high as 38% contributions to the thermal transport at 300 K under the four-phonon picture, causing 60% contribution of optical phonon modes, apparently larger than that of the three-phonon case (15%) and many other 2D materials, also indicating the four-phonon scattering has a more significant effect on acoustic phonons than on optical phonons. This finding not only highlights insight into the nature of phonon transport, but also provides a promising strategy for manipulation of heat transport based on optical phonon modes.

关键词： Phonons Thermal conductivity Boron nitride Graphene First-principles calculations Lattice-Boltzmann methods

A role of random slow manifolds in detecting stochastic bifurcation

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arXiv 2018年

作者： He, Ziying Cai, Rui Duan, Jinqiao Liu, Xianming Center for Mathematical Sciences Huazhong University of Sciences and Technology Wuhan430074 China School of Mathematics and Statistics Huazhong University of Sciences and Technology Wuhan430074 China Hubei Key Laboratory for Engineering Modeling and Scientific Computing Huazhong University of Sciences and Technology Wuhan430074 China Department of Applied Mathematics Illinois Institute of Technology ChicagoIL60616 United States

We consider the relation for the stochastic equilibrium states between the reduced system on a random slow manifold and the original system. This provides a theoretical basis for the reduction about sophisticated detailed models by the random slow manifold without significant damage to the overall qualitative properties. Based on this result, we reveal a role of random slow manifolds in detecting stochastic bifurcation by an example. The example exhibits a stochastic bifurcation phenomenon and possesses a random slow manifold that carries the stochastic bifurcation information of the system. Specifically, the lower dimensional reduced system on the random slow manifold retains the stochastic bifurcation phenomenon from the original *** Codes 60H10, 58J65 Copyright © 2018, The Authors. All rights reserved.

关键词： Perturbation techniques

Phase-field modeling of dendritic growth with gas bubbles in the solidification of binary alloys

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arXiv 2024年

作者： Zhan, Chengjie Chai, Zhenhua Sun, Dongke Shi, Baochang Geng, Shaoning Jiang, Ping School of Mathematics and Statistics Huazhong University of Science and Technology Wuhan430074 China Institute of Interdisciplinary Research for Mathematics and Applied Science Huazhong University of Science and Technology Wuhan430074 China Hubei Key Laboratory of Engineering Modeling and Scientific Computing Huazhong University of Science and Technology Wuhan430074 China School of Mechanical Engineering Southeast University Nanjing211189 China The State Key Laboratory of Digital Manufacturing Equipment and Technology School of Mechanical Science and Engineering Huazhong University of Science and Technology Wuhan430074 China

In this work, a phase-field model is developed for the dendritic growth with gas bubbles in the solidification of binary alloys. In this model, a total free energy for the complex gas-liquid-dendrite system is proposed through considering the interactions of gas bubbles, liquid melt and solid dendrites, and it can reduce to the energy for gas-liquid flows in the region far from the solid phase, while degenerate to the energy for thermosolutal dendritic growth when the gas bubble disappears. The governing equations are usually obtained by minimizing the total free energy, but here some modifications are made to improve the capacity of the conservative phase-field equation for gas bubbles and convection-diffusion equation for solute transfer. Additionally, through the asymptotic analysis of the thin-interface limit, the present general phase-field model for alloy solidification can match the corresponding free boundary problem, and it is identical to the commonly used models under a specific choice of model parameters. Furthermore, to describe the fluid flow, the incompressible Navier-Stokes equations are adopted in the entire domain including gas, liquid, and solid regions, where the fluid-structure interaction is considered by a simple diffuse-interface method. To test the present phase-field model, the lattice Boltzmann method is used to study several problems of gas-liquid flows, dendritic growth as well as the solidification in presence of gas bubbles, and a good performance of the present model for such complex problems is observed. © 2024, CC BY-NC-ND.

关键词： Solidification