论文部分内容阅读
The local density and bond-orientational order during crystallization of Gaussian core models
【机 构】
:
StateKeyLaboratoryofPhysicsandChemistry,ChangchunInstituteofAppliedChemistry,ChineseAcademyofScience
【出 处】
:
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
:
2016年10期
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