Comparative study of methyl butanoate and n-heptane high temperature autoignition

Energy and Fuels

Volumn 24, Issue 4, 2010, Pages 2439-2448

  Akih Kumgeh, Benjamin ^a   Bergthorson, Jeffrey M ^a  

^a MCGILL UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALTERNATIVE METHODS; AUTO-IGNITION; CHEMICAL KINETIC MECHANISM; CHEMICAL KINETIC MODEL; COMPARATIVE STUDIES; EQUIVALENCE RATIOS; HIGH TEMPERATURE; IGNITION DELAY TIME; IN-LINE; METHYL ESTERS; MODELING RESULTS; N-HEPTANES; NUMERICAL SIMULATION; REFLECTED SHOCK WAVES; RELATIVE PERFORMANCE; RICH CONDITIONS;

ARGON; COMPUTER SIMULATION; ESTERS; IGNITION; OXYGEN; PARAFFINS;

HEPTANE;

EID: 77951144498     PISSN: 08870624     EISSN: 15205029     Source Type: Journal    
DOI: 10.1021/ef901489k     Document Type: Conference Paper

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