An innovative Vieta–Fibonacci wavelet collocation method for the numerical solution of three-component Brusselator reaction diffusion system of fractional order

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of Mathematical Chemistry Pub Date : 2024-05-02 DOI:10.1007/s10910-024-01621-9
Manpal Singh, S. Das,  Rajeev
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Abstract

The research article presents a novel approach for the numerical solution of three-component time fractional order Brusselator reaction-diffusion system using the innovative Vieta–Fibonacci wavelet and collocation method. The proposed method involves the derivation of operational matrices for both integer and fractional order derivatives, enable the accurate and efficient computation of the system. The existence, uniqueness of solution and Ulam–Hyers stability of the model are rigorously discussed. Furthermore, a comprehensive convergence analysis of the Vieta–Fibonacci wavelet method is presented, which demonstrates its effectiveness in approximating the fractional derivative of the Brusselator system. The numerical experiments showcase the superior performance of the method in terms of accuracy and computational efficiency. The application of the Vieta–Fibonacci wavelet method to the three-component fractional order Brusselator reaction-diffusion system marks a significant advancement in the field of computational mathematics. The successful implementation of the Vieta–Fibonacci wavelet method signifies a significant advancement in solving fractional-order reaction-diffusion problems.

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用于分数阶三组份布鲁塞尔反应扩散系统数值求解的创新 Vieta-Fibonacci 小波配位法
研究文章提出了一种利用创新的 Vieta-Fibonacci 小波和配位法对三分量时间分数阶布鲁塞尔器反应扩散系统进行数值求解的新方法。所提出的方法包括推导整阶和分数阶导数的运算矩阵,从而实现系统的精确高效计算。对模型的存在性、解的唯一性和 Ulam-Hyers 稳定性进行了严格讨论。此外,还对 Vieta-Fibonacci 小波方法进行了全面的收敛性分析,证明了该方法在逼近 Brusselator 系统的分数导数方面的有效性。数值实验展示了该方法在精度和计算效率方面的优越性能。将 Vieta-Fibonacci 小波方法应用于三分量分阶 Brusselator 反应扩散系统标志着计算数学领域的重大进展。Vieta-Fibonacci 小波方法的成功实施标志着在解决分数阶反应扩散问题方面取得了重大进展。
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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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