Meanwhile, MolecularDynamicmethod 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。
2
The bending process of a single crystalline nano-copper cantilever beam with holes was simulated by using the moleculardynamicmethod.
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。
3
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.