Molecular dynamics simulation of CL20/DNDAP cocrystal-based PBXs

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作者
Jian-sen Mao
Bao-guo Wang
Ya-fang Chen
Jian-bo Fu
Xing Tian
Bao-yun Ye
机构
[1] North University of China,School of Environmental and Safety Engineering
[2] Beijing Institute of Technology,School of Mechatronical Engineering
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关键词
CL-20/DNDAP cocrystal explosive; Polymer-bonded explosives (PBXs); Binding energy; Trigger bond length; Mechanical properties; Molecular dynamics (MD) simulation;
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