Predicting impact sensitivity of energetic materials: insights from energy transfer of carriers

被引:72
作者
Liu, Wei -Hong [1 ]
Liu, Qi-Jun [1 ,4 ]
Zhong, Mi [1 ]
Gan, Yun-Dan [2 ]
Liu, Fu-Sheng [1 ]
Li, Xing -Han [1 ]
Tang, Bin [3 ]
机构
[1] Southwest Jiaotong Univ, Sch Phys Sci & Technol, Bond & Band Engn Grp, Chengdu 610031, Peoples R China
[2] Xian Modern Chem Res Inst, Xian 710065, Peoples R China
[3] Northwestern Polytech Univ, State Key Lab Solidificat Proc, Xian 710072, Peoples R China
[4] SouthwestJiaotong Univ, Sch Phys Sci & Technol, Bei Yi Duan 111, Chengdu 610031, Peoples R China
基金
中国国家自然科学基金;
关键词
Energetic materials; Electronic properties; Impact sensitivity; Energy conduction; ELECTRONIC EXCITATIONS; CHEMICAL-REACTIONS; HYDROGEN-TRANSFER; DECOMPOSITION; INITIATION; CRYSTAL; LEAD; 1ST-PRINCIPLES; PERFORMANCE; SIMULATION;
D O I
10.1016/j.actamat.2022.118137
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The impact sensitivity to external stimuli is a critical parameter to evaluate and design high-performance energetic materials (EMs). Investigating factors that affect sensitivity and further revealing the sensitivity mechanism are still huge challenges. In the present study, a physical model is established to assess im-pact sensitivity of 16 energetic compounds based on the energy transfer of carriers using first-principles calculation. The results show that the empirical parameter ,/r obtained by considering the band gap, the density of states, and the ability of electronic migration has a remarkable correlation with experimen-tal drop energy E 50 . This is in favor of the basic assumption that the energetic material would be less sensitive if the electrons transfer energies quickly to other molecules, making it harder to form a hot spot. (c) 2022 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页数:11
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