CL-20热分解反应机理的ReaxFF分子动力学模拟
任春醒,李晓霞,郭力

Reaction Mechanisms in the Thermal Decomposition of CL-20 Revealed by ReaxFF Molecular Dynamics Simulations
Chunxing REN,Xiaoxia LI,Li GUO
Fig 4 Product distribution of CL-20 thermolysis at 500 ps in isothermal ReaxFF MD simulations of 800–3000 K.