氩粒子系统的分子动力学模拟

摘要

Molecular dynamics method is a method of computer simulation experiment,which not only can get the trail of the atom but also can observe the details of the movement process. We obtain the evolution process of energy,radial distribution function of the Ar system and other significant results by the molecular dynamics simulation of the 256 Ar system.%分子动力学方法是一种计算机模拟实验的方法，这种方法不仅可以得到原子的运动轨迹，还可以观察到原子运动过程中的各种微观细节。通过对256个氩原子系统进行分子动力学模拟得出了氩原子系统的能量演化过程、粒子的运动轨迹、系统的径向分布函数等一些有意义的结果。