An approach for formulating surrogates for gasoline with application toward a reduced surrogate mechanism for CFD engine modeling

Energy and Fuels

Volumn 25, Issue 11, 2011, Pages 5215-5223

  Mehl, M ^a   Chen, J Y ^b   Pitz, W J ^a   Sarathy, S M ^a   Westbrook, C K ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BEHAVIOR; CHEMICAL KINETIC MODEL; COMPUTER ASSISTED; DETAILED KINETICS; DETAILED MODELING; ENGINE APPLICATION; ENGINE MODELING; EXPERIMENTAL DATA; FLAME SPEED; HOMOGENEOUS SYSTEM; IGNITION DELAY TIME; KINETIC MODELS; LAWRENCE LIVERMORE NATIONAL LABORATORIES; NUMERICAL STUDIES; OPERATING CONDITION; REDUCED MECHANISMS; REDUCTION MECHANISMS; SEARCH ALGORITHMS; SKELETAL MECHANISM;

FUELS; GASOLINE; HYDROCARBONS; KINETIC THEORY; KINETICS; REACTION KINETICS; STARTING;

COMPUTATIONAL FLUID DYNAMICS;

EID: 81555209893     PISSN: 08870624     EISSN: 15205029     Source Type: Journal    
DOI: 10.1021/ef201099y     Document Type: Article

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