Modelling of aromatics and soot formation from large fuel molecules

Proceedings of the Combustion Institute

Volumn 32 I, Issue 1, 2009, Pages 753-759

  Marchal, Caroline ^a,b   Delfau, Jean Louis ^a   Vovelle, Christian ^a   Moréac, Gladys ^b   Mounáim Rousselle, Christine ^c   Mauss, Fabian ^d  

^a ICARE CNRS   (France)

^b RENAULT   (France)

^c UNIVERSITÉ D'ORLÉANS   (France)

^d BTU Cottbus   (Germany)

Author keywords

Heptane; iso octane; Modelling; Soot

Indexed keywords

BENZENE; DUST; ETHYLENE; FORECASTING; FUELS; HEPTANE; MODELS; MOLECULES; PARAFFINS; POLYCYCLIC AROMATIC HYDROCARBONS; POLYOLS; REACTION INTERMEDIATES; SOOT;

DETAILED KINETIC MECHANISMS; GAS-PHASE KINETIC MECHANISMS; ISO-OCTANE; PARAMETRIC CONDITIONS; POLYCYCLIC AROMATIC HYDROCARBONS (PAHS); PROPARGYL RECOMBINATION; SOOT VOLUME FRACTION; SPECIES CONCENTRATION;

COMBUSTION;

EID: 61849139442     PISSN: 15407489     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.proci.2008.06.115     Document Type: Article

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