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Simulation of the Dynamics of Strongly Interacting Macroparticles in a Weakly Ionized Plasma

机译:弱电离等离子体中强相互作用的大粒子动力学的模拟

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摘要

The method of molecular dynamics is used to study the dynamic behavior of a nonideal system of particles interacting through screened Coulomb potential. The behavior of the self-diffusion coefficient of particles as a function of the nonideality parameter is investigated. The conditions of the crystallization of such a system are discussed, as well as the possibility of using the crystallization criterion, based on the dynamic characteristics of the system.
机译:分子动力学方法用于研究通过筛选的库仑势相互作用的非理想粒子系统的动力学行为。研究了粒子自扩散系数随非理想参数变化的行为。基于系统的动态特性,讨论了这种系统的结晶条件以及使用结晶标准的可能性。

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