Experimental and kinetic modeling study of cyclohexane oxidation in a JS']JSR at high pressure

被引：66

作者：

Voisin, D ^{[1
]}

Marchal, A ^{[1
]}

Reuillon, M ^{[1
]}

Boettner, JC ^{[1
]}

Cathonnet, M ^{[1
]}

机构：

[1] CNRS, Lab Combust & Syst React, F-45070 Orleans 2, France

来源：

COMBUSTION SCIENCE AND TECHNOLOGY | 1998年 / 138卷 / 1-6期

关键词：

combustion; oxidation; hydrocarbons; kinetic modeling; CG-MS; cyclohexane;

D O I：

10.1080/00102209808952066

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Cyclohexane oxidation has been studied in a jet-stirred reactor in the temperature range of 750 to 1100K at 10 atm. Major and minor species profiles have been obtained by probe sampling and GC analysis. A chemical kinetic reaction mechanism developed from previous studies on smaller hydrocarbons is used to reproduced the experimental data. It has been updated and validated for C1 to C5 submechanisms. Good agreement is obtained between computed and measured mole fractions. The major reaction paths of cyclohexane consumption and the formation and the consumption routes of the main products have been identified for our experimental conditions.

引用

页码：137 / 158

页数：22

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