According to the detailed chemical kinetic mechanism of ethanol, a HCCI combustion model was created based on of zero dimension model.
根据乙醇氧化反应的化学反应动力学的机理，在零维模型基础上建立了HCCI燃烧模型。
The ignition delay periods of methanol, isooctane, n-heptane and their blended fuel were studied based on their detailed chemical kinetic mechanism.
基于甲醇、异辛烷和正庚烷的详细化学动力学机理，对甲醇、异辛烷、正庚烷及其构成的混合燃料的滞燃期进行了计算研究。
In the former one, the formation of high molecular weight aromatic species in premixed flames are explored by a detailed chemical kinetic mechanism.
在气体火焰的碳黑生成模型中，运用化学动力学来诠释在层流预混火焰中大分子芳香族烃的形成。
This paper simulated polycyclic aromatic hydrocarbons formation in C2H6/O2/N2/AR laminar opposed flow diffusion flame using detailed chemical kinetic mechanism.
本文使用详细的化学反应机理模拟了C2H6／O2／N2／AR层流对冲扩散火焰中多环芳烃的生成动力学过程。
This paper simulated polycyclic aromatic hydrocarbons formation in C2H6/O2/N2/AR laminar opposed flow diffusion flame using detailed chemical kinetic mechanism.
本文使用详细的化学反应机理模拟了C2H6／O2／N2／AR层流对冲扩散火焰中多环芳烃的生成动力学过程。
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