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 |
|
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.6 Path of reaction between C2O and N2(T=3200 K) |
|
|