Molecular Dynamics Simulation on the High Temperature Thermal Decomposition of Derivatives of Isowurtzitane

被引：0
|
作者：
Gan, Qiang [1 ]
Zhang, Wen-Bo [1 ]
Wang, Ya-Jun [1 ]
Liang, Lin [1 ]
Ren, Shu [1 ]
Li, Gen [1 ]
He, Jia-Jun [1 ]
Feng, Chang-Gen [1 ]
机构：
[1] State Key Laboratory of Explosion Science and Safety Protection, Beijing Institute of Technology, Beijing,100081, China
来源：
Hanneng Cailiao/Chinese Journal of Energetic Materials | 2024年 / 32卷 / 07期
关键词：
45;
D O I：
10.11943/CJEM2024063
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：711 / 725
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