雷亚克夫
化学
放热反应
爆炸物
分子动力学
化学物理
分解
化学分解
动能
激发态
化学反应
材料科学
高能材料
计算化学
热分解
原子物理学
有机化学
经典力学
原子间势
物理
作者
Mitchell Wood,Adri C. T. van Duin,Alejandro Strachan
摘要
We use molecular dynamics simulations with the reactive potential ReaxFF to investigate the initial reactions and subsequent decomposition in the high-energy-density material α-HMX excited thermally and via electric fields at various frequencies. We focus on the role of insult type and strength on the energy increase for initial decomposition and onset of exothermic chemistry. We find both of these energies increase with the increasing rate of energy input and plateau as the processes become athermal for high loading rates. We also find that the energy increase required for exothermic reactions and, to a lesser extent, that for initial chemical reactions depend on the insult type. Decomposition can be induced with relatively weak insults if the appropriate modes are targeted but increasing anharmonicities during heating lead to fast energy transfer and equilibration between modes that limit the effect of loading type.
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