Molecular Dynamics Simulation of the Compatibility of DNTF With Polymers

被引：0
|
作者：
Wang, Sheng-Hui [1 ]
Jong, Rong-Hui [2 ]
Luo, Yi-Ming [2 ,3 ]
Xiao, Ji-Jun [4 ]
Ma, Hai-Xia [1 ]
机构：
[1] School of Chemical Engineering, Northwest University, Xi′an Key Laboratory of Special Energetic Materials, Xi′an,710069, China
[2] Xi′an Modern Chemistry Research Institute, Xi′an,710065, China
[3] Rocket Force University of Engineering, Xi′an,710025, China
[4] Molecules University of Science and Technology, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing,210094, China
来源：
Hanneng Cailiao/Chinese Journal of Energetic Materials | 2023年 / 31卷 / 01期
关键词：
42;
D O I：
10.11943/CJEM2022163
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：61 / 69
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