Error estimates of invariant-preserving difference schemes for the rotation-two-component Camassa–Holm system with small energy

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Qifeng Zhang, Jiyuan Zhang, Zhimin Zhang
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Abstract

A rotation-two-component Camassa–Holm (R2CH) system was proposed recently to describe the motion of shallow water waves under the influence of gravity. This is a highly nonlinear and strongly coupled system of partial differential equations. A crucial issue in designing numerical schemes is to preserve invariants as many as possible at the discrete level. In this paper, we present a provable implicit nonlinear difference scheme which preserves at least three discrete conservation invariants: energy, mass, and momentum, and prove the existence of the difference solution via the Browder theorem. The error analysis is based on novel and refined estimates of the bilinear operator in the difference scheme. By skillfully using the energy method, we prove that the difference scheme not only converges unconditionally when the rotational parameter diminishes, but also converges without any step-ratio restriction for the small energy case when the rotational parameter is nonzero. The convergence orders in both settings (zero or nonzero rotation parameter) are \(O(\tau ^2 + h^2)\) for the velocity in the \(L^\infty \)-norm and the surface elevation in the \(L^2\)-norm, where \(\tau \) denotes the temporal stepsize and h the spatial stepsize, respectively. The theoretical predictions are confirmed by a properly designed two-level iteration scheme. Compared with existing numerical methods in the literature, the proposed method demonstrates its effectiveness for long-time simulation over larger domains and superior resolution for both smooth and non-smooth initial values.

Abstract Image

小能量旋转两分量卡马萨-霍尔姆系统的保不变差分方案的误差估计
最近提出了一个旋转-两分量卡马萨-霍尔姆(R2CH)系统,用于描述浅水波在重力影响下的运动。这是一个高度非线性和强耦合的偏微分方程系统。设计数值方案的一个关键问题是在离散层面尽可能多地保留不变式。在本文中,我们提出了一种可证明的隐式非线性差分方案,它至少保留了三个离散守恒不变式:能量、质量和动量,并通过布劳德定理证明了差分解的存在性。误差分析基于差分方案中对双线性算子的新颖而精细的估计。通过巧妙地使用能量法,我们证明了差分方案不仅在旋转参数减小时无条件收敛,而且在旋转参数不为零的小能量情况下收敛时没有任何步长比限制。对于 \(L^\infty \)-正态的速度和 \(L^2\)-正态的表面高程,两种设置(旋转参数为零或非零)下的收敛阶数都是\(O(\tau ^2 + h^2)\),其中 \(\tau \)分别表示时间步长和 h 表示空间步长。适当设计的两级迭代方案证实了理论预测。与现有文献中的数值方法相比,所提出的方法证明了其在较大域上进行长时间模拟的有效性,以及对光滑和非光滑初始值的卓越分辨率。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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