{"title":"用于非线性四阶 Kuramoto-Sivashinsky 和 Fisher-Kolmogorov 方程数值解的新型两级隐式高精度紧凑指数近似法","authors":"R. K. Mohanty, Divya Sharma","doi":"10.1007/s10910-024-01577-w","DOIUrl":null,"url":null,"abstract":"<div><p>This paper discusses about a new compact 2-level implicit numerical method in the form of exponential approximation for finding the approximate solution of nonlinear fourth order Kuramoto–Sivashinsky and Fisher–Kolmogorov equations, which have applications in chemical engineering. The described method has an accuracy of temporal order two and a spatial order three (or four) on a variable (or constant) mesh. The approach has been demonstrated to be applicable to both non-singular and singular issues. This article has established the stability of the current technique. The suggested approach is used to solve several benchmark nonlinear parabolic problems associated in chemistry and chemical engineering, and the computed results are compared with the existing results to demonstrate the proposed method's superiority.</p></div>","PeriodicalId":648,"journal":{"name":"Journal of Mathematical Chemistry","volume":null,"pages":null},"PeriodicalIF":1.7000,"publicationDate":"2024-02-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A new 2-level implicit high accuracy compact exponential approximation for the numerical solution of nonlinear fourth order Kuramoto–Sivashinsky and Fisher–Kolmogorov equations\",\"authors\":\"R. K. Mohanty, Divya Sharma\",\"doi\":\"10.1007/s10910-024-01577-w\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>This paper discusses about a new compact 2-level implicit numerical method in the form of exponential approximation for finding the approximate solution of nonlinear fourth order Kuramoto–Sivashinsky and Fisher–Kolmogorov equations, which have applications in chemical engineering. The described method has an accuracy of temporal order two and a spatial order three (or four) on a variable (or constant) mesh. The approach has been demonstrated to be applicable to both non-singular and singular issues. This article has established the stability of the current technique. The suggested approach is used to solve several benchmark nonlinear parabolic problems associated in chemistry and chemical engineering, and the computed results are compared with the existing results to demonstrate the proposed method's superiority.</p></div>\",\"PeriodicalId\":648,\"journal\":{\"name\":\"Journal of Mathematical Chemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.7000,\"publicationDate\":\"2024-02-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Mathematical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s10910-024-01577-w\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Mathematical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10910-024-01577-w","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
A new 2-level implicit high accuracy compact exponential approximation for the numerical solution of nonlinear fourth order Kuramoto–Sivashinsky and Fisher–Kolmogorov equations
This paper discusses about a new compact 2-level implicit numerical method in the form of exponential approximation for finding the approximate solution of nonlinear fourth order Kuramoto–Sivashinsky and Fisher–Kolmogorov equations, which have applications in chemical engineering. The described method has an accuracy of temporal order two and a spatial order three (or four) on a variable (or constant) mesh. The approach has been demonstrated to be applicable to both non-singular and singular issues. This article has established the stability of the current technique. The suggested approach is used to solve several benchmark nonlinear parabolic problems associated in chemistry and chemical engineering, and the computed results are compared with the existing results to demonstrate the proposed method's superiority.
期刊介绍:
The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches.
Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.