Energy relaxation processes initiated by suddenly heating of the vibrational degrees of freedom were studied with molecular dynamical method.
用分子动力学方法研究瞬时加热振动自由度后的能量弛豫过程。
2
In this paper we have calculated the vibrational relaxation rate by molecular dynamics simulation for homonuclear diatomic molecular crystal.
本文用分子动力学模拟方法计算同核双原子分子晶体的振动弛豫速率。
3
Associated with the molecular statics relaxation method, a computer modelling technique was provided for the study of structural characteristics of nanocrystals.