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求解化学中分数阶反应扩散问题的配置方法。

Collocation method for solving fractional reaction-diffusion problem arising in chemistry.

作者信息

Rashidinia Jalil, Momeni Arefeh

机构信息

School of Mathematics and Computer Science, Iran University of Science and Technology, Tehran, 16846-13114, Iran.

出版信息

Sci Rep. 2025 Jul 1;15(1):22348. doi: 10.1038/s41598-025-05339-9.

Abstract

In this study, a numerical approach was developed to approximate the solution of the Caputo-type fractional reaction-diffusion problem. In the proposed method, the Caputo fractional derivative and the integer derivatives of the equation are obtained using the operational matrices of the collocation method with orthogonalized Bernoulli polynomial bases. This method reduces the main problem to a system of algebraic equations. On the other hand, by solving this system, an approximation for the desired equation is obtained. The main feature of the presented method is the sparse of the operational matrices, which reduces the computational cost. The convergence analysis and error bounds to establish the validity of the developed method are discussed. This method is tested by six numerical problems to demonstrate the capability of the suggested new technique. Also, the obtained results are compared with the existing methods in the literature. The results indicate that the proposed method is an efficient and reliable approach for solving the problem.

摘要

在本研究中,开发了一种数值方法来近似求解卡普托型分数阶反应扩散问题。在所提出的方法中,利用具有正交化伯努利多项式基的配置法的运算矩阵来获得方程的卡普托分数阶导数和整数阶导数。该方法将主要问题简化为一个代数方程组。另一方面,通过求解这个方程组,可得到所需方程的近似解。所提出方法的主要特点是运算矩阵的稀疏性,这降低了计算成本。讨论了用于确定所开发方法有效性的收敛性分析和误差界。通过六个数值问题对该方法进行了测试,以证明所提出的新技术的能力。此外,将所得结果与文献中的现有方法进行了比较。结果表明,所提出的方法是解决该问题的一种有效且可靠的方法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/80eb/12216058/bc2fd76f7683/41598_2025_5339_Fig1_HTML.jpg

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