An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms

Combustion Theory and Modelling

Volumn 12, Issue 6, 2008, Pages 1089-1108

  Pepiot Desjardins, P ^a   Pitsch, H ^a  

^a Stanford University   (United States)

Author keywords

Chemical lumping; Iso octane; Kinetics; n heptane; P reduction

Indexed keywords

HEPTANE; IMAGE SEGMENTATION; ISOMERS; PROBABILITY DENSITY FUNCTION; RATE CONSTANTS;

ARRHENIUS FORMS; CHEMICAL KINETIC; CHEMICAL MECHANISMS; CONDITIONAL AVERAGES; CORRECTING FACTORS; INDEPENDENT STATES; ISO-OCTANE; ISOMER DISTRIBUTIONS; KINETIC SCHEMES; LUMPED SCHEMES; N HEPTANES; N-HEPTANE; P REDUCTION; RATE COEFFICIENTS; REDUCTION STRATEGIES; SPACE AND TIMES; STATE SPACES; STATISTICAL INFORMATIONS;

DISTRIBUTION FUNCTIONS;

EID: 56549105071     PISSN: 13647830     EISSN: 17413559     Source Type: Journal    
DOI: 10.1080/13647830802245177     Document Type: Article

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