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arXiv 1306.0931math.NAcs.NA

为瓦斯沃-阿默系统设计的节能不连续伽辽金方法

Energy-conserving discontinuous Galerkin methods for the Vlasov-Ampère system

Michigan State University(密歇根州立大学)

Yingda Cheng, Andrew J. Christlieb, Xinghui Zhong

AI总结:

本文提出了一种能量守恒的数值方法,用于瓦斯沃-阿默系统,通过能量守恒的时序离散化、运算分裂和不连续伽辽金方法,实现完全离散总能量守恒,验证了Landau阻尼等基准测试案例。

摘要:

本文提出了一种用于瓦斯沃-阿默(VA)系统的能量守恒数值方案。VA系统用于描述等离子体中带电粒子概率密度函数在自洽电场下的演化。它保守了许多物理量,包括总能量,由动能和电能组成。与总粒子数守恒不同,总能量守恒的实现具有挑战性。在长时间范围的模拟中,忽视这一事实可能导致非物理结果,如等离子体自加热或自冷却。本文开发了首个能够完全保持离散总能量守恒的欧拉求解器。我们的求解器主要组成部分包括显式或隐式能量守恒的时间离散化、用于VA方程的能量守恒运算分裂以及不连续伽辽金有限元方法用于空间离散化。我们通过严格的推导和基准数值示例,如Landau阻尼、两流不稳定性以及脉冲尾部不稳定性,验证了我们的方案。

英文摘要:

In this paper, we propose energy-conserving numerical schemes for the Vlasov-Ampère (VA) systems. The VA system is a model used to describe the evolution of probability density function of charged particles under self consistent electric field in plasmas. It conserves many physical quantities, including the total energy which is comprised of the kinetic and electric energy. Unlike the total particle number conservation, the total energy conservation is challenging to achieve. For simulations in longer time ranges, negligence of this fact could cause unphysical results, such as plasma self heating or cooling. In this paper, we develop the first Eulerian solvers that can preserve fully discrete total energy conservation. The main components of our solvers include explicit or implicit energy-conserving temporal discretizations, an energy-conserving operator splitting for the VA equation and discontinuous Galerkin finite element methods for the spatial discretizations. We validate our schemes by rigorous derivations and benchmark numerical examples such as Landau damping, two-stream instability and bump-on-tail instability.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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