Quantum mechanical simulations of condensed-phase decomposition dynamics in molten RDX

18th APS-SCCM; 24th AIRAPT

Schweigert, Igor V.^1

Theoretical Chemistry Section, US Naval Research Laboratory, 4555 Overlook Ave SW, Washington

DC

20375, United States^1

关键词: Dissociation mechanisms;    Hexahydro-1 ,3 ,5-trinitro-1 ,3 ,5-triazine;    Hydrostatic compression;    Initial temperatures;    Mesoscale simulation;    Molecular dynamics simulations;    Quantum mechanical simulations;    Reaction rate model;   

Others  :  https://iopscience.iop.org/article/10.1088/1742-6596/500/5/052039/pdf
DOI  :  10.1088/1742-6596/500/5/052039

来源: IOP

【 摘 要 】

A reaction rate model of condensed-phase decomposition hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX) under pressures up to several GPa is needed to support mesoscale simulations of the energetic material's response to thermal and shock loading. A prerequisite to developing such a model is the identification of the chemical pathways that control the rate of initial dissociation and subsequent decomposition of molecular fragments. Presented here are density functional theory based molecular dynamics simulations of reactive dynamics in molten RDX at an initial temperature of 1500 K and different values of the melt density chosen to probe the effect of hydrostatic compression. The observed dissociation mechanisms and the effect of pressure on the corresponding rate constants are discussed.