A computer generated reduced iso-octane chemical kinetic mechanism applied to simulation of HCCI combustion

SAE Technical Papers

Volumn , Issue , 2002, Pages

  Aceves, Salvador M ^a   Martinez Frias, Joel ^a   Flowers, Daniel ^a   Smith, J Ray ^a   Dibble, Robert ^b   Chen, J Y ^b  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; FORECASTING; INTERNAL COMBUSTION ENGINES; KINETICS; POLYOLS; POWERTRAINS; REACTION KINETICS;

ACCURATE PREDICTION; CHEMICAL KINETIC MECHANISM; CHEMICAL KINETICS MECHANISMS; CHEMICAL MECHANISM; COMBUSTION RESEARCH; COMPUTATIONAL TIME; COMPUTER GENERATED; NUMERICAL PREDICTIONS;

COMBUSTION;

EID: 85072449329     PISSN: 01487191     EISSN: 26883627     Source Type: Journal    
DOI: 10.4271/2002-01-2870     Document Type: Conference Paper

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