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.
本文涉及采用倾斜振动板式分选机对畸形燃料核芯和包覆燃料颗粒进行分选。
The sorting of the odd-shaped fuel kernels and coated fuel particles is carried out by the inclined vibrating plate.
围绕振动熵对凝固过程形核动力学的影响进行了讨论，提出了关于体现振动熵影响的凝固形核率的表达式。
The effect of entropy of vibration on the dynamics of forming nucleus of solidification processing was discussed and a expression for the rate of forming nucleus during solidifying was put forward.
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