塔特布
灵敏度(控制系统)
堆积
分子内力
分子间力
氢键
分子
高能材料
分解
聚合物
Crystal(编程语言)
星团(航天器)
化学物理
材料科学
化学
复合材料
工程类
有机化学
电子工程
爆炸物
起爆
程序设计语言
计算机科学
作者
Chunjie Zuo,Chaoyang Zhang
标识
DOI:10.1016/j.cej.2024.151737
摘要
1,3,5-triamino-2,4,6-trinitrobenzene (TATB) features very insensitive to various stimuli, which stems from its high stability on multiple levels of structures. This article summarizes the structural characteristics on the levels of molecule, crystal and composite that contribute to the very low sensitivity of TATB, as well as that of decomposition reaction. That is, the molecular characteristics include significantly negative oxygen balance and high molecular stability; the crystal determining factors contain dense interlayered intermolecular hydrogen bonds work nets, planar layered molecular stacking and few defects; and from the viewpoint of composite, strong interfacial interaction roots for the low sensitivity of TATB-based polymer-bonded explosives. Besides, loading and unloading caused reversible intramolecular hydrogen transfer, and heat induced clustering and slow extraction of small product molecules in decomposition are responsible for the insensitivity too. All these factors contribute to the very high insensitivity of TATB and enlighten us to effectively create new low sensitivity and high energy materials with seriously considering them.
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