A semi-implicit predictor–corrector methods for time-fractional Benjamin–Bona–Mahony–Burgers equations

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Sunyoung Bu, Yonghyeon Jeon
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引用次数: 0

Abstract

In this paper, we introduce an economical technique based on a semi-implicit predictor–corrector scheme for solving fractional Benjamin–Bona–Mahony–Burgers equations, in which the Adams–Moulton schemes are used for predictor and corrector schemes. To resolve a nonlinearity of the given equations in the predictor procedure, the weighted Rubin–Graves linearization scheme is applied to convert the linearized equations at the predictor procedure. Moreover, to alleviate weak regularity at the initial time point, mixed meshes based on uniform grid are used so that it can save the computational costs by not recalculating the coefficients of Adams–Moulton methods for smaller time intervals. The convergence analysis are analytically executed to derive the convergence order and are numerically supported. Several numerical results are provided to show the efficiency of the proposed scheme.

时间分数阶benjamin - bona - mahoney - burgers方程的半隐式预测校正方法
本文介绍了一种基于半隐式预测-校正格式的求解分数阶Benjamin-Bona-Mahony-Burgers方程的经济技术,其中Adams-Moulton格式用于预测和校正格式。为了解决预测过程中给定方程的非线性,在预测过程中采用加权Rubin-Graves线性化格式对线性化方程进行转换。此外,为了缓解初始时间点的弱正则性,采用了基于均匀网格的混合网格,在较小的时间间隔内不需要重新计算Adams-Moulton方法的系数,从而节省了计算成本。收敛分析采用解析法推导了收敛阶,并提供了数值支持。数值结果表明了该方法的有效性。
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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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