{"title":"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","authors":"V. Balashov, A. Zlotnik","doi":"10.3934/jcd.2020012","DOIUrl":null,"url":null,"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) $\\end{document} . This is achieved, first, by discretizing the non-divergent potential form of terms responsible for the capillary effects and establishing the dissipativity of the discrete full energy. Second, a logarithmic (or the Flory–Huggins potential) form for the non-convex bulk free energy is used. The regularization of equations is accomplished to increase essentially the time step of the explicit discretization in time. We include 3D numerical results for two typical problems that confirm the theoretical predictions.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2020-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"15","resultStr":"{\"title\":\"An energy dissipative semi-discrete finite-difference method on staggered meshes for the 3D compressible isothermal Navier–Stokes–Cahn–Hilliard equations\",\"authors\":\"V. Balashov, A. Zlotnik\",\"doi\":\"10.3934/jcd.2020012\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We consider the initial-boundary value problem for the 3D regularized compressible isothermal Navier–Stokes–Cahn–Hilliard equations describing flows of a two-component two-phase mixture taking into account capillary effects. We construct a new numerical semi-discrete finite-difference method using staggered meshes for the main unknown functions. The method allows one to improve qualitatively the computational flow dynamics by eliminating the so-called parasitic currents and keeping the component concentration inside the physically reasonable range \\\\begin{document}$ (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.\",\"PeriodicalId\":1,\"journal\":{\"name\":\"Accounts of Chemical Research\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":16.4000,\"publicationDate\":\"2020-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"15\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Accounts of Chemical Research\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.3934/jcd.2020012\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3934/jcd.2020012","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 15
摘要
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) $\end{document} . This is achieved, first, by discretizing the non-divergent potential form of terms responsible for the capillary effects and establishing the dissipativity of the discrete full energy. Second, a logarithmic (or the Flory–Huggins potential) form for the non-convex bulk free energy is used. The regularization of equations is accomplished to increase essentially the time step of the explicit discretization in time. We include 3D numerical results for two typical problems that confirm the theoretical predictions.
An energy dissipative semi-discrete finite-difference method on staggered meshes for the 3D compressible isothermal Navier–Stokes–Cahn–Hilliard equations
We consider the initial-boundary value problem for the 3D regularized compressible isothermal Navier–Stokes–Cahn–Hilliard equations describing flows of a two-component two-phase mixture taking into account capillary effects. We construct a new numerical semi-discrete finite-difference method using staggered meshes for the main unknown functions. The method allows one to improve qualitatively the computational flow dynamics by eliminating the so-called parasitic currents and keeping the component concentration inside the physically reasonable range \begin{document}$ (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.
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.