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.
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。
In the former one, the formation of high molecular weight aromatic species in premixed flames are explored by a detailed chemical kinetic mechanism.
利用化学反应动力学机理研究了甲烷-空气预混火焰添加H2的着火和燃尽特性。
This paper studied ignition and burnout characteristics of methane-air premixed flame with H2 added, using chemical reaction mechanism.
定义火焰特征反应时间来反映火焰的化学反应动力学和火焰流场流动动力学特性。
The reactivity time scale of the vortex is defined to describe the chemical reactivity dynamics and the flow dynamics of the flame.
定义火焰特征反应时间来反映火焰的化学反应动力学和火焰流场流动动力学特性。
The reactivity time scale of the vortex is defined to describe the chemical reactivity dynamics and the flow dynamics of the flame.
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