硝基甲烷
高氯酸铵
起爆
爆速
高氯酸盐
铝
铵
材料科学
化学
无机化学
爆炸物
冶金
有机化学
催化作用
离子
作者
Б. С. Ермолаев,P. V. Komissarov,S. S. Basakina,V. V. Lavrov
标识
DOI:10.1134/s1990793124020076
摘要
Earlier, by comparing the results of mathematical modeling with experimental data on the nonideal detonation velocities of triple mixtures of nitromethane (NM) and ammonium perchlorate (AP) with an excess of aluminum (Al), the rates of exothermic reactions and the consumption degree of components within the detonation wave reaction zone were determined. A quasi-one-dimensional model of steady detonation is used for the calculations in which all components have a common pressure and move with a common mass velocity, and exothermic conversion is carried out in three stages, which include the decomposition of NM and AP and the diffusion combustion of Al. To confirm the obtained results and the applicability of the relatively simple theoretical model, calculations of the mass velocity profile during detonation of one of the triple mixtures with 17% NM are carried out. The calculation results are in agreement with the measured mass velocity profile concerning the shape of the profile, the amplitude, and the rate of decrease of the mass velocity along the detonation reaction zone. The rise time of the sensor signal is estimated, taking into account the calculated curvature of the shock front of the detonation wave.
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