A time two-grid difference method for nonlinear generalized viscous Burgers’ equation

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Yang Shi, Xuehua Yang
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Abstract

In this paper, we investigate a time two-grid algorithm to get the numerical solution of nonlinear generalized viscous Burgers’ equation, which is the first time that the two-grid method is used to solve this problem. Based on Crank–Nicolson finite difference scheme, we establish the time two-grid difference (TTGD) scheme which consists of three computational procedures to reduce the computational cost compared with the general finite difference (GFD) scheme. The cut-offf function method is applied to prove the conservation, unique solvability, the prior estimate and convergence in \(L^2\)-norm and \(L^{\infty }\)-norm of the TTGD scheme on the coarse grid and fine grid, respectively. Comparing our TTGD scheme with GFD scheme in Zhang et al. (Appl Math Lett 112:106719, 2021), we provided the proof the uniqueness the solution of the nonlinear scheme, direct proof of convergence in \(L^2\)-norm and the prior estimate both on the coarse mesh and fine mesh. The numerical results show that our TTGD scheme is more efficient than the GDF scheme in Zhang et al. (2021) in terms of the CPU time. Particularly, our method not only improves the efficiency, but also preserves the energy conservation of the original model.

Abstract Image

非线性广义粘性布尔格斯方程的时间双网格差分法
本文研究了一种时间双网格算法,以获得非线性广义粘性布尔格斯方程的数值解,这是首次使用双网格方法求解该问题。在 Crank-Nicolson 有限差分方案的基础上,我们建立了时间双网格差分(TTGD)方案,与一般有限差分(GFD)方案相比,TTGD 方案由三个计算程序组成,降低了计算成本。应用截断函数法分别证明了 TTGD 方案在粗网格和细网格上的守恒性、唯一可解性、先验估计和 \(L^2\)-norm 及 \(L^{\infty }\)-norm 收敛性。将我们的 TTGD 方案与 Zhang 等人的 GFD 方案(Appl Math Lett 112:106719, 2021)进行比较,我们提供了非线性方案解的唯一性证明、\(L^2\)-norm 和先验估计在粗网格和细网格上的收敛性的直接证明。数值结果表明,就 CPU 时间而言,我们的 TTGD 方案比 Zhang 等人(2021 年)的 GDF 方案更高效。特别是,我们的方法不仅提高了效率,而且保持了原始模型的能量守恒。
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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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