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Developed Reduced Reaction Mechanisms for Practical High Hydrocarbon Fuels

 

作者: S. EL-DIN HABIK,   S. A. EL-SHERIF,   PECK CHO,   DUANEL ABATA,  

 

期刊: Combustion Science and Technology  (Taylor Available online 1999)
卷期: Volume 148, issue 1-6  

页码: 93-133

 

ISSN:0010-2202

 

年代: 1999

 

DOI:10.1080/00102209908935773

 

出版商: Taylor & Francis Group

 

数据来源: Taylor

 

摘要:

Reduced chemical kinetic models have been developed to describe the combustion fundamentals for practical high hydrocarbons fuels over a wide range of experimental conditions. The fuels include n-Butane, Benzene. n-Heptane. Gasoline, Kerosene (JP-8), and n-Hexadecane. The mechanism for each fuel includes a single reaction expression for fuel and oxygen to form formaldehyde (CH2O) and hydrogen (H2) or carbon monoxide (CO)together with a detailed reaction mechanism for CH2O-CHO-CO-H2-O2oxidation. These kinetic mechanisms will be as generally applicable as possible and can be used in 2-D or 3-D combustion models to understand the practical combustion and emission problems in engines and furnaces. Each mechanism consists of 13 chemical species with 22 elementary reactions

 

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