时间分数延迟微分方程两个分数算子的数值研究

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of Mathematical Chemistry Pub Date : 2024-06-19 DOI:10.1007/s10910-024-01637-1
Reetika Chawla, Devendra Kumar, Dumitru Baleanu
{"title":"时间分数延迟微分方程两个分数算子的数值研究","authors":"Reetika Chawla, Devendra Kumar, Dumitru Baleanu","doi":"10.1007/s10910-024-01637-1","DOIUrl":null,"url":null,"abstract":"<p>This article compared two high-order numerical schemes for convection-diffusion delay differential equation via two fractional operators with singular kernels. The objective is to present two effective schemes that give <span>\\((3-\\alpha )\\)</span> and second order of accuracy in the time direction when <span>\\(\\alpha \\in (0,1)\\)</span> using Caputo and Modified Atangana-Baleanu Caputo derivatives, respectively. We also implemented a trigonometric spline technique in the space direction, giving second order of accuracy. Moreover, meticulous analysis shows these numerical schemes to be unconditionally stable and convergent. The efficiency and reliability of these schemes are illustrated by numerical experiments. The tabulated results obtained from test examples have also shown the comparison of these operators.</p>","PeriodicalId":648,"journal":{"name":"Journal of Mathematical Chemistry","volume":null,"pages":null},"PeriodicalIF":1.7000,"publicationDate":"2024-06-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Numerical investigation of two fractional operators for time fractional delay differential equation\",\"authors\":\"Reetika Chawla, Devendra Kumar, Dumitru Baleanu\",\"doi\":\"10.1007/s10910-024-01637-1\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>This article compared two high-order numerical schemes for convection-diffusion delay differential equation via two fractional operators with singular kernels. The objective is to present two effective schemes that give <span>\\\\((3-\\\\alpha )\\\\)</span> and second order of accuracy in the time direction when <span>\\\\(\\\\alpha \\\\in (0,1)\\\\)</span> using Caputo and Modified Atangana-Baleanu Caputo derivatives, respectively. We also implemented a trigonometric spline technique in the space direction, giving second order of accuracy. Moreover, meticulous analysis shows these numerical schemes to be unconditionally stable and convergent. The efficiency and reliability of these schemes are illustrated by numerical experiments. The tabulated results obtained from test examples have also shown the comparison of these operators.</p>\",\"PeriodicalId\":648,\"journal\":{\"name\":\"Journal of Mathematical Chemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.7000,\"publicationDate\":\"2024-06-19\",\"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/s10910-024-01637-1\",\"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://doi.org/10.1007/s10910-024-01637-1","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

摘要

本文通过两个具有奇异核的分数算子,比较了对流扩散延迟微分方程的两种高阶数值方案。目的是提出两种有效的方案,分别使用 Caputo 和 Modified Atangana-Baleanu Caputo 导数,当 \(\alpha \ in (0,1)\) 时,在时间方向上给出 \((3-\alpha )\) 和二阶精度。我们还在空间方向采用了三角样条线技术,从而获得了二阶精度。此外,细致的分析表明这些数值方案是无条件稳定和收敛的。我们通过数值实验说明了这些方案的效率和可靠性。从测试实例中获得的表列结果也显示了这些算子的可比性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

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
Numerical investigation of two fractional operators for time fractional delay differential equation

This article compared two high-order numerical schemes for convection-diffusion delay differential equation via two fractional operators with singular kernels. The objective is to present two effective schemes that give \((3-\alpha )\) and second order of accuracy in the time direction when \(\alpha \in (0,1)\) using Caputo and Modified Atangana-Baleanu Caputo derivatives, respectively. We also implemented a trigonometric spline technique in the space direction, giving second order of accuracy. Moreover, meticulous analysis shows these numerical schemes to be unconditionally stable and convergent. The efficiency and reliability of these schemes are illustrated by numerical experiments. The tabulated results obtained from test examples have also shown the comparison of these operators.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 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