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Predicting Detonation Performance of CHNOFCl and Aluminized Explosives
Author(s) -
Keshavarz Mohammad Hossein,
Zamani Ahmad,
Shafiee Mehdi
Publication year - 2014
Publication title -
propellants, explosives, pyrotechnics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.56
H-Index - 65
eISSN - 1521-4087
pISSN - 0721-3115
DOI - 10.1002/prep.201300169
Subject(s) - detonation , explosive material , decomposition , materials science , aluminium , hydrogen , thermodynamics , equation of state , mechanics , nuclear engineering , chemistry , metallurgy , engineering , physics , organic chemistry
A new “hand‐calculated” method is introduced for prediction of detonation pressure of explosive and mixture of explosives with general formula CHNOFClAl. Suitable decomposition paths are used to estimate heat of detonation and detonation pressure. These decomposition paths are based on the distribution of oxygen atoms between carbon and hydrogen atoms as well as the degree of oxidation of aluminum. For CHNOFCl explosives, it is shown that the predicted detonation pressures with the new method are more reliable with respect to one of the best available empirical methods for loading densities greater than or equal 0.8 g cm −3 . Since aluminized explosives have non‐ideal behavior, the new method does not require using full or partial oxidation of aluminum, which is usually required by a computer code. The predicted results of the new model also provide more reliable results than outputs of complex computer code with the BKWS equation of state.