基于反应力场分子模拟的乙烯燃烧自由基与氮气相互作用研究
Interaction Between Produced Radicals During Ethylene Combustion and Nitrogen Molecules Based on Reaxff Molecular Dynamics Simulation
基于反应力场分子模拟的乙烯燃烧自由基与氮气相互作用研究 |
| 刘嘉欣, 闵杰, 许华杰, 任海生, 谈宁馨 |
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Interaction Between Produced Radicals During Ethylene Combustion and Nitrogen Molecules Based on Reaxff Molecular Dynamics Simulation |
| LIU Jiaxin, MIN Jie, XU Huajie, REN Haisheng, TAN Ningxin |
| Fig.1 Evolution of main reactants(C2H4, O2)(A, B) and products(CO, H2O)(C, D) at 2400—3600 K for ethylene combustion |
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