Experimental and modeling study of the low-temperature oxidation of large alkanes

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dc.creatorBiet, Joffrey
dc.creatorHakka, Mohammed Hichem
dc.creatorWarth, Valérie
dc.creatorGlaude, Pierre-Alexandre
dc.creatorBattin-Leclerc, Frédérique
dc.date2008-09-11
dc.date.accessioned2026-07-07T10:02:12Z
dc.date.available2026-07-07T10:02:12Z
dc.descriptionThis paper presents an experimental and modeling study of the oxidation of large linear akanes (from C10) representative from diesel fuel from low to intermediate temperature (550-1100 K) including the negative temperature coefficient (NTC) zone. The experimental study has been performed in a jet-stirred reactor at atmospheric pressure for n-decane and a n-decane/n-hexadecane blend. Detailed kinetic mechanisms have been developed using computer-aided generation (EXGAS) with improved rules for writing reactions of primary products. These mechanisms have allowed a correct simulation of the experimental results obtained. Data from the literature for the oxidation of n-decane, in a jet-stirred reactor at 10 bar and in shock tubes, and of n-dodecane in a pressurized flow reactor have also been correctly modeled. A considerable improvement of the prediction of the formation of products is obtained compared to our previous models. Flow rates and sensitivity analyses have been performed in order to better understand the influence of reactions of primary products. A modeling comparison between linear alkanes for C8 to C16 in terms of ignition delay times and the formation of light products is also discussed.
dc.identifierhttps://arxiv.org/abs/0809.1921
dc.identifierhttp://arxiv.org/abs/0809.1921
dc.identifierEnergy & Fuels 22 (2008) 2258-2269
dc.identifierdoi:10.1021/ef8000746
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/168891
dc.subjectChemical Physics
dc.titleExperimental and modeling study of the low-temperature oxidation of large alkanes
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