摘要
Abstract
ReaxFF/lg reactive force field is the extention of ReaxFF by adding a van der Waals attraction term. It can be used to well describe density and structure of crystal, moreover, the macroscopic property of detonation is significantly influenced by the density of energetic material. We report on the initial thermal decomposition of condensed phase CL20-TNT cocrystal under high temperature here. The time evolution curve of the potential energy can be described reasonably well by a single exponential function from which we obtain the initial equilibration and induction time, overall characteristic time of pyrolysis. Afterward, we also obtain the activation energy Ea (185.052 kJ/mol) from these simulations. All the CL20 molecules are completed before TNT decomposition in our simulations. And as the temperature rises, the TNT decomposition rate is significantly accelerated. The higher the temperature at which complete decomposition occurs, the closer to each other the times needed for CL20 and TNT to be completely decomposed will be. Product identification analysis with the limited time steps shows that the main products are NO2, NO, CO2, N2, H2O, HON, HNO3. C−NO2 and N−NO2 bond homolysis jointly contribute to the results of the NO2. The NO2 yield rapid increases to the peak and then decreases subsequently. This process is accompanied with NO2 participating in other reactions so that the N atom of NO2 enters into the other N-containing molecule. Secondary products are mainly CO, N2O, N2O5, CHO. N2O has a strong oxidation ability, so that the distribution has a dramatic fluctuation characteristics.关键词
共晶结构/高温热解/ReaxFF/lg势函数/分子动力学Key words
cocrystal structure/pyrolysis/ReaxFF/lg potential energy/molecular dynamics
