A KINETIC MODELING STUDY OF PROPENE OXIDATION IN JS']JSR AND FLAME

被引：45

作者：

DAGAUT, P

CATHONNET, M

BOETTNER, JC

机构：

[1] C.N.R.S, Laboratoire de Combustion et Systemes R&actifs. 1C, 45071 Orleans Cedex 2., Avenue de la Recherche Scientifique

来源：

COMBUSTION SCIENCE AND TECHNOLOGY | 1992年 / 83卷 / 4-6期

关键词：

COMBUSTION; HYDROCARBON; KINETICS; MODELING; FLAME;

D O I：

10.1080/00102209208951830

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Propene oxidation in a jet-stirred reactor was modeled using a comprehensive kinetic reaction mecymeehanism including the most recent findings concerning the kinetics of the reactions involved in the oxidation of C, -C4hydrocarbons. The present detailed mechanism is able to reproduce experimental data obtained in our high-pressure jet stirred reactor (900 TfK 1200; 1 < P/atm 8; 0.15 0 4). Burning velocities of propene in air at 1 atm were also modeled. The computed results are discussed in terms of pressure and equivalence ratio (0) effects on propene oxidation. The same detailed kinetic reaction mechanism can also be used to model the oxidation of methane, ethylene, ethane, and propane in related conditions with no loss of capabilities. © 1992, Taylor & Francis Group, LLC. All rights reserved.

引用

页码：167 / 185

页数：19

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