Efficient approximation of solution derivatives for system of singularly perturbed time-dependent convection-diffusion PDEs on Shishkin mesh

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Sonu Bose, Kaushik Mukherjee
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Abstract

This article deals with a coupled system of singularly perturbed convection-diffusion parabolic partial differential equations (PDEs) possessing overlapping boundary layers. As the thickness of the layer shrinks for small diffusion parameter, efficient capturing of the solution and the diffusive flux (i.e., scaled first-order spatial derivative of the solution) leads to a difficult task. It is well-known that the classical numerical techniques have deficiencies in estimating the solution and the diffusive flux on equidistant mesh unless the mesh-size is adequately large. We aim to generate an efficient numerical approximation to the coupled system of PDEs by employing the implicit-Euler method in time and a classical finite difference scheme in space on a layer-adapted Shishkin mesh. Firstly, we discuss about parameter-uniform convergence of the numerical solution in \(C^0\)-norm followed by the error analysis for the scaled discrete space derivative and the discrete time derivative. Subsequently, the parameter-uniform error bound is established in weighted \(C^1\)-norm for global approximation to the solution and the space-time solution derivatives. The theoretical findings are verified by generating the numerical results for two test examples.

Abstract Image

Shishkin 网格上奇异扰动时变对流扩散 PDE 系统求解导数的高效近似方法
本文讨论了一个具有重叠边界层的奇异扰动对流-扩散抛物线偏微分方程耦合系统。当扩散参数较小时,层的厚度会缩小,因此有效捕捉解和扩散通量(即解的一阶空间导数)是一项艰巨的任务。众所周知,经典数值技术在估计等距网格上的解和扩散通量时存在缺陷,除非网格尺寸足够大。我们的目标是通过在层适配 Shishkin 网格上采用时间上的隐式欧拉法和空间上的经典有限差分方案,对耦合 PDE 系统进行高效的数值逼近。首先,我们讨论了数值解在 \(C^0\)-norm 条件下的参数均匀收敛性,然后对比例离散空间导数和离散时间导数进行了误差分析。随后,为全局近似解和时空解导数建立了加权(C^1)规范下的参数均匀误差约束。通过生成两个测试实例的数值结果验证了理论结论。
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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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