在高温和高压下对1,3,5-trinitro-1,3,5-triazine晶体的分解过程进行反应分子动力学模拟
Zi-Jian Sun1, Hui Li1, Weihua Zhu2
1Institute for Computation in Molecular and Materials Science, School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing, 210094, China.
Journal of molecular modeling
|August 24, 2023
概括
高温和爆炸压力加快了1,3,5-trinitro-1,3,5-triazine (RDX) 晶体的分解. 初始分解涉及N-NO2键断裂,温度显著影响N2和H2O形成速度.
科学领域:
- 计算化学计算化学
- 材料科学 材料科学 材料科学
- 化学工程是化学工程的重要组成部分.
背景情况:
- 研究了1,3,5-trinitro-1,3,5-triazine (RDX) 晶体的分解.
- 检查高温 (21003000 K) 和爆炸压力 (034.5 GPa) 的影响.
研究的目的:
- 在极端条件下阐明RDX的分解机制和动力学.
- 了解温度和压力对RDX分解路径的影响.
主要方法:
- 使用LAMMPS中的ReaxFF力场进行反应分子动力学 (MD) 模拟.
- 在B3LYP/6-311G (d,p) 层面的密度函数理论 (DFT) 计算.
- 使用OVITO软件进行晶体可视化.
主要成果:
- 最初的RDX分解主要是N-NO2键断裂,在各种条件下释放NO2.
- 温度显著影响N2和H2O的形成速度;二氧化碳的形成不那么敏感.
- 温度和压力的增加通过降低反应能量障碍加速RDX分解.
结论:
- 在高温和高压下,RDX分解路径相似,主要由N-NO2键裂变启动.
- 温度是控制关键产品形成 (N2,H2O) 的动力学的一个关键因素.
- 施加的压力和升高的温度显著提高了RDX分解率.
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