{"title":"Virtual element Approximations for two species Model of the advection-diffusion-reaction in Poroelastic Media","authors":"Nitesh Verma, Sarvesh Kumar","doi":"10.3846/mma.2022.15542","DOIUrl":null,"url":null,"abstract":"This paper proposes virtual element methods for approximating the mathematical model consisting of coupled poroelastic and Advection-Diffusion-Reaction (ADR) equations. The space discretization relies on virtual element spaces containing piecewise linear polynomials as well as non-polynomials for displacement, pressure and concentrations, and piecewise constant for total pressure; a backwardEuler scheme is employed for the approximation of time derivative. Using standard techniques of explicit schemes, the well-posedness of the resultant fully discrete scheme is derived. Moreover, under certain regularity assumptions on the mesh, optimal apriori error estimates are established by introducing suitable projection operators. Several numerical experiments are presented to validate the theoretical convergence rate and exhibit the proposed scheme’s performance.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2022-11-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"100","ListUrlMain":"https://doi.org/10.3846/mma.2022.15542","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: 0
Abstract
This paper proposes virtual element methods for approximating the mathematical model consisting of coupled poroelastic and Advection-Diffusion-Reaction (ADR) equations. The space discretization relies on virtual element spaces containing piecewise linear polynomials as well as non-polynomials for displacement, pressure and concentrations, and piecewise constant for total pressure; a backwardEuler scheme is employed for the approximation of time derivative. Using standard techniques of explicit schemes, the well-posedness of the resultant fully discrete scheme is derived. Moreover, under certain regularity assumptions on the mesh, optimal apriori error estimates are established by introducing suitable projection operators. Several numerical experiments are presented to validate the theoretical convergence rate and exhibit the proposed scheme’s performance.
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.