ACETYLENE OXIDATION IN A JS']JSR FROM 1-ATM TO 10-ATM AND COMPREHENSIVE KINETIC MODELING

被引:105
作者
TAN, YW
DAGAUT, P
CATHONNET, M
BOETTNER, JC
机构
[1] C.N.R.S Laboratoire de Combustion et Systémes Réactifs 1C, Avenue de la Recherche Scientifique, 45071 Orléans
关键词
OXIDATION; HYDROCARBON; KINETICS; MODELING; ACETYLENE; ETHYNE;
D O I
10.1080/00102209408935468
中图分类号
O414.1 [热力学];
学科分类号
摘要
Acetylene oxidation in a jet-stirred reactor has been investigated at high temperature (800-1100 K) in the pressure range 1 to 10 atm. Molecular species concentration profiles of H-2, CO, CO2, CH4, C2H2, C2H4, C2H6 were obtained by probe sampling and GC analysis. Acetylene oxidation was modeled using a comprehensive kinetic reaction mechanism including the most recent findings concerning the kinetics of the reactions involved in the oxidation of C-1-C-6 hydrocarbons. The proposed mechanism is able to reproduce experimental data obtained in our high-pressure jet-stirred reactor, ignition delay times measured in shock tube, atmospheric pressure C2H2/Air flame speeds, and C2H2/O-2/Ar premixed dame structures obtained at low pressure on flat flame burners. The mechanism has also been used successfully to represent the kinetics of the oxidation of CH4, C2H4, C2H6, C3H6, C3H8, mixtures of CH4 with C2H6 and/or C3H8 in the same conditions.
引用
收藏
页码:21 / 55
页数:35
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