An energy dissipative semi-discrete finite-difference method on staggered meshes for the 3D compressible isothermal Navier–Stokes–Cahn–Hilliard equations

IF 1 Q3 Engineering Journal of Computational Dynamics Pub Date : 2020-01-01 DOI:10.3934/jcd.2020012
V. Balashov, A. Zlotnik
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引用次数: 15

Abstract

We consider the initial-boundary value problem for the 3D regularized compressible isothermal Navier–Stokes–Cahn–Hilliard equations describing flows of a two-component two-phase mixture taking into account capillary effects. We construct a new numerical semi-discrete finite-difference method using staggered meshes for the main unknown functions. The method allows one to improve qualitatively the computational flow dynamics by eliminating the so-called parasitic currents and keeping the component concentration inside the physically reasonable range \begin{document}$ (0,1) $\end{document} . This is achieved, first, by discretizing the non-divergent potential form of terms responsible for the capillary effects and establishing the dissipativity of the discrete full energy. Second, a logarithmic (or the Flory–Huggins potential) form for the non-convex bulk free energy is used. The regularization of equations is accomplished to increase essentially the time step of the explicit discretization in time. We include 3D numerical results for two typical problems that confirm the theoretical predictions.
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三维可压缩等温Navier-Stokes-Cahn-Hilliard方程交错网格能量耗散半离散有限差分法
We consider the initial-boundary value problem for the 3D regularized compressible isothermal Navier–Stokes–Cahn–Hilliard equations describing flows of a two-component two-phase mixture taking into account capillary effects. We construct a new numerical semi-discrete finite-difference method using staggered meshes for the main unknown functions. The method allows one to improve qualitatively the computational flow dynamics by eliminating the so-called parasitic currents and keeping the component concentration inside the physically reasonable range \begin{document}$ (0,1) $\end{document} . This is achieved, first, by discretizing the non-divergent potential form of terms responsible for the capillary effects and establishing the dissipativity of the discrete full energy. Second, a logarithmic (or the Flory–Huggins potential) form for the non-convex bulk free energy is used. The regularization of equations is accomplished to increase essentially the time step of the explicit discretization in time. We include 3D numerical results for two typical problems that confirm the theoretical predictions.
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来源期刊
Journal of Computational Dynamics
Journal of Computational Dynamics Engineering-Computational Mechanics
CiteScore
2.30
自引率
10.00%
发文量
31
期刊介绍: JCD is focused on the intersection of computation with deterministic and stochastic dynamics. The mission of the journal is to publish papers that explore new computational methods for analyzing dynamic problems or use novel dynamical methods to improve computation. The subject matter of JCD includes both fundamental mathematical contributions and applications to problems from science and engineering. A non-exhaustive list of topics includes * Computation of phase-space structures and bifurcations * Multi-time-scale methods * Structure-preserving integration * Nonlinear and stochastic model reduction * Set-valued numerical techniques * Network and distributed dynamics JCD includes both original research and survey papers that give a detailed and illuminating treatment of an important area of current interest. The editorial board of JCD consists of world-leading researchers from mathematics, engineering, and science, all of whom are experts in both computational methods and the theory of dynamical systems.
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