ANPyO高温下热分解过程的分子动力学模拟*
周心龙,刘祖亮,王晓鸣,郑宇,施群荣

Thermal Decomposition Behaviour of ANPyO at High Temperature by Molecular Dynamics Simulation
Xinlong ZHOU,Zuliang LIU,Xiaoming WANG,Yu ZHENG,Qunrong SHI
图2 系统的势能和在反应过程中总物种的时间演化分布
Fig.2 Time evolution of potential energy of the system (a) and total species during reaction (b)