Molecular Dynamics Simulation of Binding Energy of TATB- based PBX
Year: 2005
Type: article
Source: Acta Physico-Chimica Sinica
Authors: HUANG Yu-Cheng, 南京理工大学化工学院, 南京 210094; 南京晓庄学院化学系, 南京 210017; 江苏工业学院化工系, 常州 213016, HU Ying-Jie, XIAO Ji-Jun, YIN Kai-Liang, XIAO He-Ming
Language: English
Subfield: Mechanics of Materials
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W3082014101