A path flux analysis method for the reduction of detailed chemical kinetic mechanisms

Combustion and Flame

Volumn 157, Issue 7, 2010, Pages 1298-1307

  Sun, Wenting ^a   Chen, Zheng ^b   Gou, Xiaolong ^c   Ju, Yiguang ^a  

^a Princeton University   (United States)

^b PEKING UNIVERSITY   (China)

^c CHONGQING UNIVERSITY   (China)

Author keywords

Chemical kinetic mechanism; N decane; N heptane; PFA; Reduced chemistry

Indexed keywords

CHEMICAL KINETIC MECHANISM; CHEMICAL MECHANISM; COMPUTATION EFFICIENCY; DETAILED CHEMICAL KINETIC; DIRECT PATHS; FLAME PROPAGATION; FLAME PROPAGATION SPEED; FLAME STRUCTURE; FLUX ANALYSIS; HIGH TEMPERATURE; IGNITION DELAY TIME; INITIAL PRESSURE; KINETIC MECHANISM; N-DECANE; N-HEPTANES; NUMBER OF SPECIES; REACTION PATH ANALYSIS; REACTION PATHS; REACTION PATHWAYS; REDUCED CHEMISTRY; REDUCED MECHANISMS; SECOND GENERATION; SPHERICAL FLAMES; STIRRED REACTORS; TIME-SCALE METHODS;

CHEMICAL ANALYSIS; CRACK PROPAGATION; FLAME RESEARCH; FLAMMABILITY; HEPTANE; IGNITION; REGRESSION ANALYSIS;

PARAFFINS;

DECANE; HEPTANE;

ACCURACY; ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL REACTION KINETICS; COMPUTATIONAL FLUID DYNAMICS; CONTROLLED STUDY; MATHEMATICAL MODEL; PRIORITY JOURNAL; SENSITIVITY ANALYSIS; VALIDATION PROCESS;

EID: 77952898827     PISSN: 00102180     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.combustflame.2010.03.006     Document Type: Article

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