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The Evolution of Retonation During DDT of Low Density HMX

机译:低密度HMX滴滴涕滴定过程中反应的演变

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The weak initiation of low density granular HMX occurs by a complex mechanism that leads to a prompt, "thermal-explosion-like" transition to detonation within the material due to compaction shock interactions. These interactions influence ignition, flame spread, and subsequent transition by affecting dissipative heating within the microstructure during pore collapse. Details of the transition mechanism depend on the initial packing density of the material and the input shock strength. In this study, computations are performed using a macroscale multi-phase reactive flow model to examine how the transition mechanism varies with input shock strength for granular HMX (65-85% TMD). The model accounts for pressure-dependent ignition, and subsequent burn depends on the local dissipative work, porosity, and pressure. The dependence on dissipative work is motivated by mesoscale simulations that indicate a significant increase in hot-spot size and spatial proximity within the microstructure as the effective (or bulk) shock induced dissipative work increases, suggesting an increase in flame spread rate. Predictions highlight the variation in transition mechanism with increasing input shock strength and conditions that favor the formation of retonation during transition are identified.
机译:低密度粒状HMX的弱引发是由复杂的机制引起的,由于压缩冲击相互作用,该机制导致材料内迅速的“类热爆炸”转变为爆轰。这些相互作用通过影响孔塌陷期间微观结构内的耗散热影响着火,火焰蔓延和随后的转变。过渡机理的细节取决于材料的初始堆积密度和输入的冲击强度。在这项研究中,使用宏观多相反应流模型进行计算,以检查过渡机理如何随颗粒HMX(65-85%TMD)的输入冲击强度而变化。该模型说明了与压力有关的点火,随后的燃烧取决于局部耗散功,孔隙率和压力。对耗散功的依赖性是由中尺度模拟所激发的,该模拟表明,随着有效(或整体)冲击引起的耗散功的增加,热点尺寸和微观结构内的空间接近性显着增加,这表明火焰扩散速率增加。预测突显了过渡机制随输入冲击强度的增加而发生的变化,并确定了有利于过渡过程中形成爆炸的条件。

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