{"title":"A computational study of multi-term nonlinear fractional delay differential equations with collocation approach","authors":"Vijay Saw, Pawan Kumar Shaw, Vijay Kumar Mehta, Satish Kumar Maurya, Sudhakar Yadav, Amlendu Kumar","doi":"10.1007/s10910-026-01812-6","DOIUrl":null,"url":null,"abstract":"<div><p>In this work, a shifted Legendre orthogonal polynomial based on the collocation method is implemented for obtaining computational solutions of fractional order multi-delay differential equations (FOMDDEs). The proposed numerical technique is applied to both linear and non-linear FOMDDEs. These FOMDDEs encompass multi-term integer and fractional order derivatives in both delayed and non-delayed components, with the fractional derivative regarded in the Caputo sense. The proposed method transforms the entire problem into a system of linear or non-linear algebraic equations, which is then solved numerically. Error analysis and approximation bounds are also discussed. To validate the implemented numerical scheme, various examples from the literature are compared, demonstrating the accuracy of the method even when using only a few terms of the Legendre polynomials. The numerical results show that the shifted Legendre collocation technique (SLCT) is both simple and efficient for solving a wide range of FOMDDEs.</p></div>","PeriodicalId":648,"journal":{"name":"Journal of Mathematical Chemistry","volume":"64 6","pages":""},"PeriodicalIF":2.0000,"publicationDate":"2026-07-13","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://link.springer.com/article/10.1007/s10910-026-01812-6","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
In this work, a shifted Legendre orthogonal polynomial based on the collocation method is implemented for obtaining computational solutions of fractional order multi-delay differential equations (FOMDDEs). The proposed numerical technique is applied to both linear and non-linear FOMDDEs. These FOMDDEs encompass multi-term integer and fractional order derivatives in both delayed and non-delayed components, with the fractional derivative regarded in the Caputo sense. The proposed method transforms the entire problem into a system of linear or non-linear algebraic equations, which is then solved numerically. Error analysis and approximation bounds are also discussed. To validate the implemented numerical scheme, various examples from the literature are compared, demonstrating the accuracy of the method even when using only a few terms of the Legendre polynomials. The numerical results show that the shifted Legendre collocation technique (SLCT) is both simple and efficient for solving a wide range of FOMDDEs.
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.