首页   按字顺浏览 期刊浏览 卷期浏览 Acetylene Oxidation in a JSR From 1 to 10 Atm and Comprehensive Kinetic Modeling
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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