Detailed kinetic models for the low-temperature auto ignition of gasoline surrogates

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dc.creatorBounaceur, Roda
dc.creatorGlaude, Pierre-Alexandre
dc.creatorFournet, René
dc.creatorWarth, Valérie
dc.creatorBattin-Leclerc, Frédérique
dc.date2009-04-20
dc.date.accessioned2026-07-07T13:05:55Z
dc.date.available2026-07-07T13:05:55Z
dc.descriptionIn the context of the search for gasoline surrogates for kinetic modeling purpose, this paper describes a new model for the low-temperature auto-ignition of n-heptane/iso-octane/hexene/toluene blends for the different linear isomers of hexene. The model simulates satisfactory experimental results obtained in a rapid compression machine for temperatures ranging from 650 to 850 K in the case of binary and ternary mixtures including iso octane, 1-hexene and toluene. Predictive simulations have also been performed for the autoignition of n heptane/iso octane/hexene/toluene quaternary mixtures: the predicted reactivity is close to that of pure iso octane with a retarding effect when going from 1- to 3-alkene.
dc.descriptionEuropean Combustion Meeting 2009 (ECM 2009), Vienne : Autriche (2009)
dc.identifierhttps://arxiv.org/abs/0904.2967
dc.identifierhttp://arxiv.org/abs/0904.2967
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/227645
dc.subjectChemical Physics
dc.titleDetailed kinetic models for the low-temperature auto ignition of gasoline surrogates
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