Eco-friendly energetic complexes based on transition metal nitrates and 3,4-diamino-1,2,4-triazole (DATr)

被引:13
作者
Jin, Xin [1 ]
Zhang, Jian-Guo [1 ]
Xu, Cai-Xia [1 ]
Yin, Xin [1 ]
He, Piao [1 ]
Qin, Qian [1 ]
机构
[1] Beijing Inst Technol, State Key Lab Explos Sci & Technol, Beijing 100081, Peoples R China
基金
中国国家自然科学基金;
关键词
Energetic complexes; Sensitivity; Thermal decomposition; Crystal structure; 3,4-Diamino-1,2,4-triazole; CRYSTAL-STRUCTURE; THERMAL-DECOMPOSITION; SENSITIVITY PROPERTIES; COMPOUND; SALTS; PERCHLORATE; TRIAZOLE; LIGAND; COPPER; 1,5-DIAMINOTETRAZOLE;
D O I
10.1080/00958972.2014.960862
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Four eco-friendly energetic metal complexes of 3,4-diamino-1,2,4-triazole (DATr), including manganese (1), cobalt (2), nickel (3), and zinc (4), were synthesized by reacting DATr center dot HCl with the corresponding metal (Mn(II), Co(II), Ni(II), and Zn(II)) nitrate in aqueous solution and characterized by using Fourier transform-infrared spectroscopy and elemental analyses. The single crystals of 2, 3, and 4 were obtained and determined by X-ray single-crystal diffraction analysis. All three complexes crystallize in the monoclinic crystal system and belong to P2(1)/n space group. The thermal decomposition processes were investigated by differential scanning calorimeter (DSC) and thermogravimetry-derivative thermogravimetry analyses. The results show that the decomposition temperatures of 1-4 are above 260 degrees C, depending upon their onset DSC peaks. It can be predicted that these complexes based on 3,4-diamino-1,2,4-triazole have good thermal stability. The nonisothermal kinetic parameters of decomposition were calculated by using Kissinger and Ozawa-Doyle's methods. Furthermore, the sensitivities of these complexes to impact, friction, and flame were determined. Sensitivity tests revealed that 2 was more sensitive to external stimuli compared to the other three complexes.
引用
收藏
页码:3202 / 3215
页数:14
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