Significance of crystal habit sphericity in the determination of the impact sensitivity of bistetrazole-based energetic salts

被引:19
作者
Bondarchuk, Sergey V. [1 ]
机构
[1] Bogdan Khmelnitsky Cherkasy Natl Univ, Dept Chem & Nanomat Sci, Blvd Shevchenko 81, UA-18031 Cherkassy, Ukraine
关键词
MOLECULAR-DYNAMICS SIMULATION; MORPHOLOGY PREDICTION; ATTACHMENT ENERGY; PI-NUCLEOPHILES; 1ST PRINCIPLES; GROWTH; SOLVENT; HMX; PERFORMANCE; SOLIDS;
D O I
10.1039/c8ce01117f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The effect of crystal growth morphology on impact sensitivity is described quantitatively. A simple theoretical background is presented to distinguish sensitive and insensitive materials with respect to their crystal habits. As a quantitative measure of impact sensitivity, crystal habit sphericity (psi) is introduced and the appropriate theoretical background is presented. The corresponding computational support for this approach is performed for 20 crystalline energetic salts based on 5,5'-bistetrazole derivatives, novel high-performance nitrogen-rich explosives. Along with the psi values, the corresponding decomposition temperatures, chemical hardness, energy content, and the average number of electrons per atom are also used in the regression equation yielding the sensitivity function Omega. A simple correlation of experimentally measured impact energies (in J) with the product psi T-dec(2) provides a rather good correlation coefficient (R-2 = 0.78), while the function Omega, comprising all the above-mentioned properties has better correlation (R-2 = 0.82). The maximum absolute deviation of the predicted impact energies does not exceed +/- 15 J. The mean and median of the differences between the predicted and experimental values equal zero and 0.5 J, respectively.
引用
收藏
页码:5718 / 5725
页数:8
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