硫团簇Sn(n=2～8)结构的朗之万分子动力学计算
白玉林;陈向荣;杨向东;芦鹏飞
Structures of Small Sulfur Clusters Sn(n=2～8) from Langevin Molecular Dynamics Methods
Bai Yu-Lin;Chen Xiang-Rong;Yang Xiang-Dong;Lu Peng-Fei
物理化学学报 . 2003, (12): 1102 -1107 .  DOI: 10.3866/PKU.WHXB20031202