Detailed chemical kinetic mechanism for the oxidation of biodiesel fuels blend surrogate

Combustion and Flame

Volumn 157, Issue 5, 2010, Pages 893-908

  Herbinet, Olivier ^a,b   Pitz, William J ^a   Westbrook, Charles K ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b UNIVERSITÉ DE LORRAINE   (France)

Author keywords

Biodiesel fuels; Engine; Kinetic modeling; Low temperature; Methyl decanoate; Methyl decenoate; Oxidation; Surrogate

Indexed keywords

BIO-DIESEL FUEL; BIODIESEL FUELS; KINETIC MODELING; LOW TEMPERATURES; METHYL DECANOATE;

CHEMICAL BONDS; DIESEL ENGINES; ESTERIFICATION; ESTERS; EXPERIMENTS; FUEL ADDITIVES; IGNEOUS ROCKS; IGNITION; OXIDATION; PARAFFINS; SYNTHETIC FUELS; VEGETABLE OILS;

BIODIESEL;

5 HEXENE METHYL ESTER; 7 OCTENE METHYL ESTER; 8 NONENE METHYL ESTER; 9 DECENOIC ACID METHYL ESTER; ACETALDEHYDE; ACETONE; ALKANE; BIODIESEL; DECANE; ESTER DERIVATIVE; METHANOL; METHYL 5 DECENOATE; PALMITIC ACID METHYL ESTER; PROPIONALDEHYDE; RAPESEED OIL; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; COMPARATIVE STUDY; COMPRESSION; COMPRESSION RATIO; DECOMPOSITION; HIGH TEMPERATURE; ISOMERIZATION; LOW TEMPERATURE; OXIDATION; PRIORITY JOURNAL; REACTION ANALYSIS; THERMODYNAMICS;

EID: 77349104128     PISSN: 00102180     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.combustflame.2009.10.013     Document Type: Article

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