Shock physics for nonideal detonations of metallized energetic explosives

Lisa Orth, Herman Krier
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引用次数: 7

Abstract

The nonideal behavior of condensed explosives with metal particle loading has been studied by many researchers. These previous studies have shown that the explosives behavior is different than that predicted by equilibrium codes (generally lower detonation velocities and pressures are observed or measured), although under many circumstances an increase in performance of metallized explosives is observed. To investigate these phenomena, an unsteady, one-dimensional model is presented that simulates the buildup toward steady detonation of an organic explosive (HMX) containing dispersed aluminum (A1) particles. Heat liberated by secondary oxidation reactions of A1 with the products of the initial decomposition of the explosive is modeled, and parametric studies are presented in which the delay time and the rate of the A1 reactions are varied. Endothermic processes are also considered. Results indicate that induction delay for the A1 particles, combined with endothermic processes, alter the structure of the reaction zones and produce a secondary shock wave that never reaches the detonation wave front. The results of the model are shown to be in agreement with the observed nonideal behaviors of metallized explosives. Future work with the model will include the interaction of the predicted reaction zone structure with a compressible media.

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金属化高能炸药非理想爆炸的冲击物理
许多研究者对载金属颗粒凝聚炸药的非理想性能进行了研究。这些先前的研究表明,炸药的行为与平衡规范所预测的不同(通常观察到或测量到较低的爆速和压力),尽管在许多情况下观察到金属化炸药的性能有所提高。为了研究这些现象,提出了一个非定常一维模型,模拟了含有分散铝(A1)颗粒的有机炸药(HMX)走向稳定爆炸的积累过程。建立了炸药初始分解产物与A1的二次氧化反应释放热量的模型,并对A1反应的延迟时间和速率进行了参数化研究。吸热过程也被考虑。结果表明,A1颗粒的感应延迟与吸热过程结合,改变了反应区的结构,产生了未到达爆震波前的二次激波。该模型的计算结果与金属化炸药的非理想特性相吻合。该模型的未来工作将包括预测的反应区结构与可压缩介质的相互作用。
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