The sputtering of metals under ion bombardment can be investigated by using LSS Theory、molecular dynamics method and Sigmund Model, et al.
金属材料遭受离子轰击会有溅射等各种物理现象,可以使用LSS理论、分子动力学模拟、Sigmund模型等多种理论研究和模拟。
参考来源 - 真空微电子器件中离子轰击的研究·2,447,543篇论文数据，部分数据来源于NoteExpress
Method a coarse grained molecular dynamics method is adopted to simulate the collapse of the biomolecules with two kinds of sequence composition.
方法基于粗粒化分子动力学模拟方法，研究均匀分子链和非均匀分子链的自组织坍塌过程。
By using the ab initio molecular dynamics method, we have studied the structural properties of liquid gallium at high temperature and high density.
采用第一性原理分子动力学方法研究了高温下正常密度和高密度液体镓的结构和性质。
In this article, we systematically review several general molecular simulation methods: quantum mechanics methods, Monte Carlo method and molecular dynamics method.
常用的分子模拟方法有：量子力学法、分子力学方法、蒙特卡洛法和分子动力学法。
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