CL-20热分解反应机理的ReaxFF分子动力学模拟
Reaction Mechanisms in the Thermal Decomposition of CL-20 Revealed by ReaxFF Molecular Dynamics Simulations
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 |
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Reaction Mechanisms in the Thermal Decomposition of CL-20 Revealed by ReaxFF Molecular Dynamics Simulations |
| Chunxing REN,Xiaoxia LI,Li GUO |
| Fig 9 Temporal evolution of fragments F3 with pyrazine ring obtained in the ReaxFF MD simulations of CL-20 thermolysis at 1000–3000 K. |
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