Meanwhile, Molecular Dynamic method is adopted to simulate the diffusion behaviour of Al-Mg system in this work.
与此同时，本研究选取了分子动力学方法作为模拟铝-镁扩散体系的模拟方法。
The bending process of a single crystalline nano-copper cantilever beam with holes was simulated by using the molecular dynamic method.
应用分子动力学方法模拟了带孔纳米单晶铜悬臂梁的弯曲过程。
In this paper, the theory of constructing PES of polyatomic molecules by dynamic Lie algebraic method is presented, and its application in different molecular systems is introduced.
本文主要介绍了用动力学李代数方法构造多原子分子势能面的理论方法，及其在不同分子体系中的应用。
应用推荐