An efficient error-propagation-based reduction method for large chemical kinetic mechanisms

Combustion and Flame

Volumn 154, Issue 1-2, 2008, Pages 67-81

  Pepiot Desjardins, P ^a   Pitsch, H ^a  

^a Stanford University   (United States)

Author keywords

Autoignition; Chemical kinetics reduction; DRGEP; Iso octane; Skeletal chemistry

Indexed keywords

COMPUTATIONAL GEOMETRY; ERROR ANALYSIS; MATHEMATICAL MODELS; REACTION KINETICS;

AUTOIGNITION; CHEMICAL KINETICS REDUCTION; SKELETAL CHEMISTRY;

REDUCTION;

OCTANE;

COMPUTATIONAL GEOMETRY; ERROR ANALYSIS; MATHEMATICAL MODELS; REACTION KINETICS; REDUCTION;

ACCURACY; ANALYTIC METHOD; ANALYTICAL ERROR; ARTICLE; CHEMICAL REACTION KINETICS; COMBUSTION; GEOMETRY; MATHEMATICAL COMPUTING; MODEL; PRIORITY JOURNAL; REDUCTION KINETICS;

EID: 44449125755     PISSN: 00102180     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.combustflame.2007.10.020     Document Type: Article

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