Acetylene Oxidation in a JSR From 1 to 10 Atm and Comprehensive Kinetic Modeling
作者:
YEWEN TAN,
PHILIPPE DAGAUT,
MICHEL CATHONNET,
JEAN-CLAUDE BOETTNER,
期刊:
Combustion Science and Technology
(Taylor Available online 1994)
卷期:
Volume 102,
issue 1-6
页码: 21-55
ISSN:0010-2202
年代: 1994
DOI:10.1080/00102209408935468
出版商: Taylor & Francis Group
关键词: For Subject Index: Oxidation;hydrocarbon;kinetics;modeling;For Subject Index: Oxidation;hydrocarbon;kinetics;modeling
数据来源: Taylor
摘要:
Acetylene oxidation in a jet-stirred reactor has been investigated at high temperature (800-1100 K) in the pressure range 1 to l0atm. Molecular species concentration profiles of H2, CO, CO2, CH4, C2H2, C2H4, C2H6were 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 C1,—C6hydrocarbons. 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/O2/Ar premixed flame 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, C3H3, mixtures of CH4with C2H6and/or C3,H8in the same conditions
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