金属Ni熔化前后结构变化的分子动力学模拟
侯怀宇;陈国良;陈光
Molecular Dynamics Simulation of the Structure Transformation before and after Ni Melting
HOU Huai-Yu;CHEN Guo-Liang;CHEN Guang
物理化学学报 . 2006, (07): 771 -776 .  DOI: 10.3866/PKU.WHXB20060701