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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