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.2 Reaction path of ethylene combustion under fuel?rich condition(T=3200 K, φ=1.27) |
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