DocumentCode :
2493310
Title :
Computer modeling of engine knock chemistry
Author :
Westbrook, Charles K. ; Pitz, William J.
Author_Institution :
Lawrence Livermore Nat. Lab., CA, USA
fYear :
1988
fDate :
14-18 Nov 1988
Firstpage :
95
Abstract :
The development of detailed chemical kinetic reaction mechanisms for analysis of autoignition and knocking of complex hydrocarbon fuels is described. The wide ranges of temperature and pressure encountered by end gases in automobile engine combustion chambers result in extreme demands on the reaction mechanisms intended to describe knocking conditions. The reactions and chemical species that are most important in each temperature and pressure regime are discussed, and the validation of these reaction mechanisms through comparison with idealized experimental results is described. The use of these mechanisms is illustrated through comparisons between computed results and experimental data obtained in actual knocking engines
Keywords :
digital simulation; internal combustion engines; modelling; autoignition; automobile engine combustion chambers; chemical kinetic reaction mechanisms; engine knock chemistry; hydrocarbon fuels; Automobiles; Chemical analysis; Chemistry; Combustion; Engines; Fuels; Gases; Hydrocarbons; Kinetic theory; Temperature distribution;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Supercomputing 88. Vol.II: Science and Applications., Proceedings
Conference_Location :
Orlando, FL
Print_ISBN :
0-8186-8923-4
Type :
conf
DOI :
10.1109/SUPERC.1988.74137
Filename :
74137
Link To Document :
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