A high-order implicit–explicit compact finite difference method for a nonlinear time-fractional Benjamin–Bona–Mahony–Burgers equation

IF 2 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Yong-Gang Yi, Bo Xie, Yuan-Ming Wang
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引用次数: 0

Abstract

We propose and analyze a high-order implicit–explicit (IMEX) compact finite difference method on the temporal graded mesh and the spatial uniform mesh for solving a nonlinear time-fractional Benjamin–Bona–Mahony–Burgers (BBMB) equation with time-fractional order \(\alpha \in (0,1)\). The construction of the method is based on a transformation approach, combined with piecewise quadratic Lagrange interpolation polynomials for time discretization and an effective compact finite difference method for spatial discretization. Using a modified fractional Grönwall lemma, we prove that the method is unconditionally convergent, and that for weakly singular solutions, the method has spatial fourth-order convergence, and a temporal convergence order of \(3+\alpha \) when the temporal mesh grading parameter is selected properly. We also prove the stability of the method using perturbation techniques. The proposed method improves the convergence order and computational efficiency of existing methods, and its implementation is very simple because only two systems of linear algebraic equations are involved at each time level. Numerical results are presented to confirm the theoretical result.

非线性时间分数阶Benjamin-Bona-Mahony-Burgers方程的高阶隐显紧致有限差分方法
针对时间分数阶Benjamin-Bona-Mahony-Burgers (BBMB)方程\(\alpha \in (0,1)\),提出并分析了一种高阶隐式-显式(IMEX)紧致有限差分法在时间梯度网格和空间均匀网格上的求解。该方法的构造基于变换方法,结合分段二次拉格朗日插值多项式进行时间离散,结合有效的紧致有限差分法进行空间离散。利用改进的分数阶Grönwall引理,证明了该方法是无条件收敛的,并且对于弱奇异解,该方法具有空间四阶收敛性,当时间网格分级参数选择适当时,该方法的时间收敛阶为\(3+\alpha \)。并利用微扰技术证明了该方法的稳定性。该方法不仅提高了现有方法的收敛阶和计算效率,而且实现简单,因为在每个时间层面只涉及两组线性代数方程。数值结果证实了理论结果。
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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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