A detailed experimental and kinetic modeling study of n-decane oxidation at elevated pressures

Combustion and Flame

Volumn 159, Issue 1, 2012, Pages 30-43

  Jahangirian, Saeed ^a   Dooley, Stephen ^a   Haas, Francis M ^a   Dryer, Frederick L ^a  

^a Princeton University   (United States)

Author keywords

Combustion; Flow reactor; n Alkane; n Decane; Oxidation; Surrogate fuels

Indexed keywords

ALUMINUM; CARBON; CHEMICAL ANALYSIS; COMBUSTION; ETHYLENE; FUELS; HYDROCARBONS; ISOMERS; KINETIC PARAMETERS; KINETIC THEORY; KINETICS; OXIDATION; RATE CONSTANTS; TEMPERATURE;

CHEMICAL KINETIC MODEL; FLOW REACTORS; INITIAL TEMPERATURES; N-ALKANES; N-DECANE; OXIDATIVE REACTIVITY; PEROXY RADICAL CHEMISTRY; SURROGATE FUELS;

PARAFFINS;

ALKENE; CARBON; DECANE; ETHYLENE; FORMALDEHYDE; FUEL; NITROGEN; OXYGEN;

ARTICLE; CHEMICAL REACTION KINETICS; CHEMISTRY; EXPERIMENTAL STUDY; FLOW REACTOR; ISOMER; LOW TEMPERATURE; MEASUREMENT; OXIDATION; PRESSURE; PRIORITY JOURNAL; REACTOR; STOICHIOMETRY;

EID: 83355167512     PISSN: 00102180     EISSN: 15562921     Source Type: Journal    
DOI: 10.1016/j.combustflame.2011.07.002     Document Type: Article

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