Author(s): Keshavarz MH
Abstract Share this page
Abstract This paper describes a simple method for prediction of detonation velocity of ideal and non-ideal explosives. A non-ideal aluminized and nitrated explosive can have Chapman-Jouguet detonation velocity significantly different from that expected from existing thermodynamic computer codes for equilibrium and steady-state calculations. Detonation velocity of explosives with general formula C(a)H(b)N(c)O(d)Al(e) can be predicted only from values of a, b, c, d, e and a specific structural parameter without using any assumed detonation products, heat of formation and experimental data. Predicted detonation velocities by this procedure for ideal and non-ideal explosives show good agreement with respect to experimental values as compared to computed results of BKWR and BKWS equations of state.
This article was published in J Hazard Mater
and referenced in Journal of Computer Science and Networking