Efficient computational method for singularly perturbed Burger-Huxley equations

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Masho Jima Kabeto, Tesfaye Aga Bullo, Habtamu Garoma Debela, Gemadi Roba Kusi, Sisay Dibaba Robi
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引用次数: 0

Abstract

This paper focuses on an efficient computational method for solving the singularly perturbed Burger-Huxley equations. The difficulties encountered in solving this problem come from the nonlinearity term. The quasilinearization technique linearizes the nonlinear term in the differential equation. The finite difference approximation is formulated to approximate the derivatives in the differential equations and then accelerate its rate of convergence to improve the accuracy of the solution. The stability and consistency analysis were investigated to guarantee the convergence analysis of the formulated method. Numerical examples are considered for numerical illustrations. Numerical experiments were conducted to sustain the theoretical results and to show that the proposed method produces a more correct solution than some surviving methods in the literature.

Abstract Image

奇异扰动布尔格-赫胥黎方程的高效计算方法
本文重点研究解决奇异扰动伯格-赫胥黎方程的高效计算方法。解决这一问题所遇到的困难来自非线性项。准线性化技术将微分方程中的非线性项线性化。采用有限差分近似方法对微分方程中的导数进行近似,然后加快其收敛速度,以提高求解的精度。研究了稳定性和一致性分析,以保证所制定方法的收敛性分析。考虑了数值示例。进行了数值实验,以证实理论结果,并表明与文献中的一些现存方法相比,所提出的方法能产生更正确的解。
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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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