本文应用分子动力学计算机模拟方法研究同核双原子分子晶体体系的内部传能机制。
We investigate in this paper the mechanism of energy transfer in homonuclear diatomic molecular solid system by the computer simulation with molecular dynamical method.
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。
In this paper we have calculated the vibrational relaxation rate by molecular dynamics simulation for homonuclear diatomic molecular crystal.
介绍一个二能级原子在全带隙光子晶体带边附近的衰减动力学行为。
The characteristics of the decay kinetics of a two-level atom near the band edges of photonic crystals with absolute gaps are analyzed.
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