快速高阶线性化指数方法在聚合物溶液动力学中的二维时间分数Burgers方程的有效模拟

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Himanshu Kumar Dwivedi,  Rajeev
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引用次数: 0

摘要

本研究的重点是制作和检查在聚合物溶液建模中出现的二维时间分数汉堡方程(2D-TFBE)的高阶数值技术。方程(其中\(\alpha \in (0,1)\))中阶\({\alpha }\)的时间导数使用快速格式近似,而空间导数通过依赖于指数基的定制有限点公式(TFPF)离散化。该方法利用指数函数同时拟合局部解在时间和空间上的性质,作为TFPF框架内的基函数。从理论上对该方法的收敛性和稳定性分析进行了严格的检验,并通过数值算例证明了该方法的适用性和准确性。证明了该方法是无条件稳定的,并保持了\({\mathcal {O}}(\tau ^2+h_{\varkappa }+h_y+\epsilon + \varepsilon ^{-2}e^{-\frac{\beta _{n,m}^{k+1}}{2\varepsilon ^2}}+e^{-\gamma _0\frac{h}{\varepsilon }} )\)阶的精度,其中\(\tau \)为时间步长,\(h_{\varkappa }\)和\(h_y\)为空间步长。计算结果与理论分析一致。此外,与标准方案相比,我们的方法在显著降低计算需求和最小化存储需求的同时达到了相同的精度水平。与其他方法相比,该方案具有更快的收敛速度和显著的最小化CPU时间消耗。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Fast high-order linearized exponential methods for efficient simulation of 2D time-fractional Burgers equation in polymer solution dynamics

This study focuses on crafting and examining the high-order numerical technique for the two-dimensional time-fractional Burgers equation(2D-TFBE) arising in modelling of polymer solution. The time derivative of order \({\alpha }\) in the equation (where \(\alpha \in (0,1)\)) is approximated using the fast scheme, while space derivatives are discretized via a tailored finite point formula (TFPF) which relies on exponential basis. This method uses exponential functions to simultaneously fit the local solution’s properties in time and space, serving as basis functions within the TFPF framework. The analysis of convergence and stability of the method are rigorously examined theoretically and these are supported by the numerical examples showcasing its applicability and accuracy. It is proven that the method is unconditionally stable and maintains an accuracy of order \({\mathcal {O}}(\tau ^2+h_{\varkappa }+h_y+\epsilon + \varepsilon ^{-2}e^{-\frac{\beta _{n,m}^{k+1}}{2\varepsilon ^2}}+e^{-\gamma _0\frac{h}{\varepsilon }} )\), where \(\tau \) represents the temporal step size, and \(h_{\varkappa }\) and \(h_y\) are spatial step sizes. Computational outcomes align well with the theoretical analysis. Furthermore, when compared to the standard scheme, our method attains the same level of accuracy with significantly lowering computational demands and minimizing storage requirements. This proposed numerical scheme has higher convergence rate and significantly minimizes consumed CPU time compared to other methods.

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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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