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Estimating Heats of Detonation and Detonation Velocities of Aromatic Energetic Compounds

机译:估计芳族高能化合物的爆轰热和爆轰速度

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摘要

A new method is introduced to predict reliable estimation of heats of detonation of aromatic energetic compounds.At first step,this procedure assumes that the heat of detonation of an explosive compound of composition C_aH_bN_cO_d can be approximated as the difference between the heat of formation of all H2CHCO2 arbitrary(H2O,CO2,N2)detonation products and that of the explosive,divided by the formula weight of the explosive.Overestimated results based on(H2O-CO2 arbitrary)can be corrected in the next step.Predicted heats of detonation of pure energetic compounds with the product H2O in the liquid state for 31 aromatic energetic compounds have a root mean square(rms)deviation of 2.08 and 0.34 kJ g~(-1)from experiment for(H2CHCO2 arbitrary)and new method,respectively.The new method also gives good results as compared to the second sets of decomposition products,which consider H2,N2,H2O,CO,and CO2 as major gaseous products.It is shown here how the predicted heats of detonation by the new method can be used to obtain reliable estimation of detonation velocity over a wide range of loading densities.
机译:引入了一种新方法来预测芳香族含能化合物爆炸热的可靠估计值。第一步,该程序假设组成为C_aH_bN_cO_d的爆炸性化合物的爆炸热可以近似地估算为所有形成热之间的差。 H2CHCO2任意(H2O,CO2,N2)爆炸产物和炸药的爆炸产物,除以炸药的配方重量。基于(H2O-CO2任意)的高估结果可以在下一步中进行校正。对于(H2CHCO2任意)实验和新方法,对于31种芳香族含能化合物来说,液态H2O的含能化合物的均方根偏差(rms)分别为2.08和0.34 kJ g〜(-1)。与以H2,N2,H2O,CO和CO2为主要气态产物的第二组分解产物相比,该方法也给出了良好的结果。该方法可用于获得在较宽的载荷密度范围内的爆轰速度的可靠估计。

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