首页   按字顺浏览 期刊浏览 卷期浏览 Methyl Acetate Oxidation in a JSR: Experimental and Detailed Kinetic Modeling Study
Methyl Acetate Oxidation in a JSR: Experimental and Detailed Kinetic Modeling Study

 

作者: C. N. R. S.,  

 

期刊: Combustion Science and Technology  (Taylor Available online 1997)
卷期: Volume 127, issue 1-6  

页码: 275-291

 

ISSN:0010-2202

 

年代: 1997

 

DOI:10.1080/00102209708935697

 

出版商: Taylor & Francis Group

 

关键词: Oxidation;esters;bio-fuels;diesel;kinetics;modeling

 

数据来源: Taylor

 

摘要:

The oxidation of methyl acetate (MA) has been investigated for the first time in a jet-stirred reactor at high temperature (∼ 800–1230K) and 10atm. Molecular species concentration profiles of O2H2, CO, CO2CH2O, CH4, C2H2, C2H4, C2H6and MA were obtained by probe sampling and GC analysis. MA oxidation in these conditions was modeled using a detailed kinetic reaction mechanism(66 species and 416 reactions, most of them reversible}. The proposed mechanism, also validated for the oxidation of CH4, C2H2, C2H4, C2H6, C3H6, acetaldehyde, ethylene oxide, and natural gas blends in the same conditions, is able to predict experimental results obtained in our high-pressure jet stirred reactor. Sensitivity analyses and reaction path analyses are used to interpret the present results.

 

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