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

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
R. K. Mohanty, Divya Sharma
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引用次数: 0

摘要

本文讨论了一种新的指数近似形式的紧凑型两级隐式数值方法,用于寻找非线性四阶 Kuramoto-Sivashinsky 和 Fisher-Kolmogorov 方程的近似解,该方法在化学工程中得到了应用。所描述的方法在可变(或恒定)网格上具有二阶时间精度和三阶(或四阶)空间精度。该方法已被证明适用于非奇异和奇异问题。本文确定了当前技术的稳定性。建议的方法被用于解决与化学和化学工程相关的几个基准非线性抛物线问题,计算结果与现有结果进行了比较,以证明建议方法的优越性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A new 2-level implicit high accuracy compact exponential approximation for the numerical solution of nonlinear fourth order Kuramoto–Sivashinsky and Fisher–Kolmogorov equations

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.

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来源期刊
Journal of Mathematical Chemistry
Journal of Mathematical Chemistry 化学-化学综合
CiteScore
3.70
自引率
17.60%
发文量
105
审稿时长
6 months
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.
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