尚冉, 张帆, 王洋, et al. Numerical Simulation of Chemical Reaction Kinetics in GasolineCompression Ignition Combustion[J]. 2019, 40(2): 36-44. DOI: 10.13949/j.cnki.nrjgc.2019.02.006.
Numerical Simulation of Chemical Reaction Kinetics in GasolineCompression Ignition Combustion
The main exothermic reactions in gasoline compression ignition(GCI) combustion were studied and the important elementary reaction paths were analyzed by adopting PRF70 blended fuel as indicated gasoline fuel and by combining the CONVERGE
a three-dimensional calculation software
and the Chemkin
a zero-dimensional calculation software. The results show that different reactions in the GCI combustion contribute differently to the total heat release rate. HCO+O2 ↔ CO+HO2
CH2O+OH ↔ HCO+H2O and CH2CCH2OH+O2 ↔ CH2OH+CO+CH2O are the three main reactions contributing most to heat release rate compared with other reactions. The four radicals HO2
OH
H and O are involved in hydrogen(H) abstracting reaction. The H abstracting reaction by HO2 dominates in the GCI combustion
the H abstracting reactions by H and O increase with the crank angle
while the H abstracting reaction by OH decreases with the increase of crank angle. With the advance of the combustion
the temperature in cylinder goes up
and iso-octane cracking at high temperature increases.