液体和非晶态Ni
64B
36合金结构的从头算分子动力学模拟
祝江波,乔明华,李振华,王文宁,范康年
Ab initio Molecular Dynamics Simulation of Structures of Ni
64B
36 Alloys in Liquid and Amorphous Phase
ZHU Jiang-Bo, QIAO Ming-Hua, LI Zhen-Hua, WANG Wen-Ning, FAN Kang-Nian*
化学学报
.
2005, (18): 1703
-1708
.
