Progress toward a unified detailed kinetic model for the autoignition of alkanes from C4 to C10 between 600 and 1200 K

Combustion and Flame

Volumn 142, Issue 1-2, 2005, Pages 170-186

  Buda, F ^a   Bounaceur, R ^a   Warth, V ^a   Glaude, P A ^a   Fournet, R ^a   Battin Leclerc, F ^a  

^a UNIVERSITÉ DE LORRAINE   (France)

Author keywords

Alkanes; Autoignition; Detailed kinetic model; Oxidation

Indexed keywords

COMPUTER SIMULATION; COMPUTER SOFTWARE; DATA REDUCTION; IGNEOUS ROCKS; ISOMERS; MATHEMATICAL MODELS; NEGATIVE TEMPERATURE COEFFICIENT; PRESSURE EFFECTS; REACTION KINETICS; SENSITIVITY ANALYSIS; SHOCK TUBES;

AUTOIGNITION; ISO-OCTANE; KINETIC MECHANISM; KINETIC MODEL;

PARAFFINS;

ALKANE; BUTANE; HEPTANE; OCTANE; PENTANE;

IGNITION;

ARTICLE; AUTOMATION; KINETICS; MOLECULAR MODEL; PRIORITY JOURNAL; SIMULATION; TEMPERATURE MEASUREMENT; THEORETICAL STUDY; VALIDATION PROCESS;

EID: 20144373525     PISSN: 00102180     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.combustflame.2005.03.005     Document Type: Article

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