detailed chemical kinetic mechanism

基本解釋

According to the detailed chemical kinetic mechanism of ethanol, a HCCI combustion model was created based on of zero dimension model.
根據(jù)乙醇氧化反應(yīng)的化學(xué)反應(yīng)動力學(xué)的機(jī)理，在零維模型基礎(chǔ)上建立了HCCI燃燒模型。
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、異辛烷和正庚烷的詳細(xì)化學(xué)動力學(xué)機(jī)理，對甲醇、異辛烷、正庚烷及其構(gòu)成的混合燃料的滯燃期進(jìn)行了計算研究。
This paper simulated polycyclic aromatic hydrocarbons formation in C2H6/O2/N2/AR laminar opposed flow diffusion flame using detailed chemical kinetic mechanism.
本文使用詳細(xì)的化學(xué)反應(yīng)機(jī)理模擬了C2H6／O2／N2／AR層流對沖擴(kuò)散火焰中多環(huán)芳烴的生成動力學(xué)過程。