A dynamic adaptive chemistry scheme with error control for combustion modeling with a large detailed mechanism

Combustion and Flame

Volumn 160, Issue 2, 2013, Pages 225-231

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

^a CHONGQING UNIVERSITY   (China)

^b PEKING UNIVERSITY   (China)

^c Princeton University   (United States)

Author keywords

Dynamic adaptive chemistry; Error control; N Decane; N Heptane; Progress variable

Indexed keywords

ADAPTIVE CHEMISTRY; ERROR CONTROL; N-DECANE; N-HEPTANES; PROGRESS VARIABLE;

COMPUTATIONAL EFFICIENCY; COMPUTER SIMULATION; FLAMMABILITY TESTING; HEPTANE; IGNITION; IGNITION SYSTEMS; PARAFFINS;

DYNAMICS;

DECANE; FUEL; HEPTANE;

ALGORITHM; ARTICLE; ATMOSPHERIC PRESSURE; CHEMICAL REACTION KINETICS; COMBUSTION; ERROR CONTROLLED DYNAMIC ADAPTIVE CHEMISTRY; MATHEMATICAL MODEL; MODEL; PRIORITY JOURNAL; STOICHIOMETRY;

EID: 84871926416     PISSN: 00102180     EISSN: 15562921     Source Type: Journal    
DOI: 10.1016/j.combustflame.2012.10.015     Document Type: Article

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