A novel energetic cocrystal of DATNBI/TNT with low sensitivity and an unexpected polymorphic transition

被引:1
作者
Wang, Zhiqiang [1 ,2 ]
Xu, Jinjiang [2 ]
Zhao, Zhi [1 ]
Zhang, Zhenqi [2 ]
Tong, Yi [1 ]
机构
[1] Beijing Inst Technol, State Key Lab Explos Sci & Technol, Beijing 100081, Peoples R China
[2] China Acad Engn Phys, Inst Chem Mat, Mianyang 621999, Sichuan, Peoples R China
基金
中国国家自然科学基金;
关键词
DATNBI; cocrystals; thermal stability; mechanical sensitivity; polymorphic transitions; IMPROVED STABILITY; DISCOVERY;
D O I
10.1107/S160057672300729X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A novel type of 4,40,5,50-tetranitro-1H,1'H-(2,20-biimidazole)-1,1'-diamine (DATNBI)/TNT energetic cocrystal (cocrystal-1) was prepared by the solvent evaporation method. The molar ratio of the cocrystal is 1:2 and the crystal density is 1.784 g cm(-3) at 23 degrees C. It belongs to the triclinic system with space group P (1) over bar. The thermal stability, mechanical sensitivity and detonation performance of cocrystal-1 were studied. Compared with DATNBI, the mechanical sensitivity (H-50 and FS, friction sensitivity) and thermal stability (Td, detonation temperature) of cocrystal-1 were significantly improved (H-50, FS and Td of DATNBI and cocrystal-1 are, respectively, 27.8 cm, 160 N, 240 degrees C and 65.6 cm, >360 N, 253 degrees C). Combining these results with other characterizations, it was found that cocrystal-1 exhibited a polymorphic transformation, phase separation and melting of the two single components in succession. The ability to control the properties and understand the structural stability of this explosive cocrystal is of great value.
引用
收藏
页码:1569 / 1573
页数:5
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