The strength of energetic materials is one of the principal parameters to express their performance. Two new methods were introduced for the prediction of the strength of CaHbNcOd energetic materials through the Trauzl test. They are based on elemental composition and the condensed or gas phase heats of formation of energetic compounds. The model is based on the gas phase heat of formation, uses the group additivity method and requires only the molecular structure of the desired energetic compound. These methods provide more reliable predictions as compared to the best available theoretical methods. Some of the benefits of these new models are their accuracy, precision, simplicity, and low price.
An improved simple method is presented for calculation of the detonation velocity of CHNO and CHNOFCl explosives, as well as non-ideal explosives containing aluminum (Al) and ammonium nitrate (AN) additives. In contrast to the available complex computer codes, where the estimated detonation velocities of non-ideal explosives for equilibrium and steady state calculations show significant differences from the measured data, this simple method gives more reliable results. Suitable decomposition paths are suggested in which the partial interaction of Al with the gaseous products and the decomposition of AN are assumed for composite explosives containing Al/AN additives. The predicted detonation velocities using the new method are good compared to those from one of the well-known empirical methods and from computer codes using full and partial equilibrium of Al/AN.
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