Literature DB >> 24400687

Coupled thermal and electromagnetic induced decomposition in the molecular explosive αHMX; a reactive molecular dynamics study.

Mitchell A Wood1, Adri C T van Duin, Alejandro Strachan.   

Abstract

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.

Entities:  

Year:  2014        PMID: 24400687     DOI: 10.1021/jp406248m

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  2 in total

1.  Thermal decomposition mechanisms of energetic CL-20-based co-crystals: quantum molecular dynamics simulations.

Authors:  Li Tang; Weihua Zhu
Journal:  J Mol Model       Date:  2022-09-22       Impact factor: 2.172

2.  Study of the thermal decomposition mechanism of FOX-7 by molecular dynamics simulation and online photoionization mass spectrometry.

Authors:  Liping Jiang; Xiaolong Fu; Zhongyue Zhou; Chongmin Zhang; Jizhen Li; Fei Qi; Xuezhong Fan; Guofang Zhang
Journal:  RSC Adv       Date:  2020-06-03       Impact factor: 4.036

  2 in total

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