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通过分子动力学模拟考察并分析了108个分子组成的分子簇相变的结构、能量和动力学行为．结果表明，分子簇经历了由低温单斜相到新相的转变，该相变包含平动和转动相变．
The structure, energy and kinetic behaviors of 108 molecular clusters were investigated by molecular dynamics simulation. The results show that the molecular cluster undergoes a transition from low temperature monoclinic phase to a new phase, which includes translational and rotational phase transitions.