TATB基PBX结合能的分子动力学模拟
黄玉成;胡应杰;肖继军;殷开梁;肖鹤鸣
Molecular Dynamics Simulation of Binding Energy of TATB- based PBX
HUANG Yu-Cheng; HU Ying-Jie; XIAO Ji-Jun; YIN Kai-Liang; XIAO He-Ming
物理化学学报 . 2005, (04): 425 -429 .  DOI: 10.3866/PKU.WHXB20050416