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 Journal of Mathematical Chemistry Pub Date : 2024-03-14 DOI:10.1007/s10910-024-01587-8
Sonu Bose, Kaushik Mukherjee
{"title":"Efficient approximation of solution derivatives for system of singularly perturbed time-dependent convection-diffusion PDEs on Shishkin mesh","authors":"Sonu Bose, Kaushik Mukherjee","doi":"10.1007/s10910-024-01587-8","DOIUrl":null,"url":null,"abstract":"<p>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>i</i>.<i>e</i>., 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 <span>\\(C^0\\)</span>-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 <span>\\(C^1\\)</span>-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.</p>","PeriodicalId":648,"journal":{"name":"Journal of Mathematical Chemistry","volume":null,"pages":null},"PeriodicalIF":1.7000,"publicationDate":"2024-03-14","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://doi.org/10.1007/s10910-024-01587-8","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

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

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
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。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
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.
期刊最新文献
Mathematical modeling of hydrogen evolution by $${{{H}}}^{+}$$ and $${{{H}}}_{2}{{O}}$$ reduction at a rotating disk electrode: theoretical and numerical aspects A first-rate fourteenth-order phase-fitting approach to solving chemical problems On the uniqueness of continuous and discrete hard models of NMR-spectra Numerical analysis of fourth-order multi-term fractional reaction-diffusion equation arises in chemical reactions Thermodynamical quantities of silver mono halides from spectroscopic data
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1