A decoupled model of detailed fluid mechanics followed by detailed chemical kinetics for prediction of iso-octane HCCI combustion

SAE Technical Papers

Volumn , Issue , 2001, Pages

  Aceves, Salvador M ^a   Martinez Frias, Joel ^a   Flowers, Daniel L ^a   Smith, J Ray ^a   Dibble, Robert W ^b   Wright, John F ^c   Hessel, Randy P ^d  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c Cummins Engine Company   (United States)

^d UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; CHAINS; CODES (SYMBOLS); FLUID MECHANICS; FORECASTING; HYDROCARBONS; INTERNAL COMBUSTION ENGINES; POLYOLS; SENSITIVITY ANALYSIS;

CARBON MONOXIDE EMISSIONS; COMBUSTION PARAMETERS; COMPUTATIONAL REQUIREMENTS; COMPUTATIONAL TIME; DETAILED CHEMICAL KINETIC; HOMOGENEOUS CHARGE COMPRESSION IGNITION ENGINES; LONG CHAIN HYDROCARBONS; SEGREGATED SOLVERS;

IGNITION;

EID: 85072453641     PISSN: 01487191     EISSN: 26883627     Source Type: Journal    
DOI: 10.4271/2001-01-3612     Document Type: Conference Paper

References (15)

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