A non-isentropic model of aluminized explosives involved with the reaction degree of aluminum powder for post-detonation burning behavior

Abstract

The post-detonation burning effect of aluminum (Al) powder plays an important role during the expansion of detonation products (DPs) of aluminized explosives (AEs). Lithium fluoride (LiF) is an inert substitute for Al, and hence, a comparison of the performance of composite explosives based on cyclotrimethylenetrinitramine (RDX), such as RDX/Al and RDX/LiF, clearly illustrates its contribution to accelerating ability due to Al oxidation. A series of metal plate tests is conducted to measure the velocity history of a metal plate driven by RDX/Al and RDX/LiF through a photonic Doppler velocimetry system with 5%, 15%, and 25% Al or LiF contents. The detonation and expansion process of the AEs is generally divided into two stages: the detonation zone (DZ) and the post-detonation zone (PDZ). In the DZ, the Al powder remains inert, while it absorbs the detonation energy from pure explosives. Therefore, the equivalent inert dilution model is established and the equivalent inert dilution coefficient of the Al powder is introduced. In the PDZ, the Al powder reacts with DPs, and the Al oxidation reaction results with a change in entropy related to the reaction degree of the Al powder. Based on the local isentropic assumption, as well as the function of the reaction degree of the Al powder, a non-isentropic model is established. The method of the non-linear characteristic line is applied to theoretically calculate the metal plate velocity based on the non-isentropic model. In addition, the theoretical results show good agreement with the metal plate test results with an acceptable error (less than 10%), indicating that the non-isentropic model can be effectively applied to analyze the accelerating ability of the AEs.