Modeling Study of the Low-Temperature Oxidation of Large Methyl Esters

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dc.creatorBiet, Joffrey
dc.creatorWarth, Valérie
dc.creatorHerbinet, Olivier
dc.creatorGlaude, Pierre-Alexandre
dc.creatorBattin-Leclerc, Frédérique
dc.date2009-04-22
dc.date.accessioned2026-07-07T13:07:21Z
dc.date.available2026-07-07T13:07:21Z
dc.descriptionThis study focuses on the automatic generation by the software EXGAS of kinetic models for the oxidation of large methyl esters using a single set of kinetic parameters. The obtained models allow to well reproduce the oxidation of n-decane / methyl palmitate mixture in a jet-stirred reactor. This paper also presents the construction and a comparison of models for methyl esters from C7 up to C17 in terms f conversion in a jet-stirred reactor and of ignition delay time in a shock tube. This comparison study showed that methyl esters larger than methyl octanoate behave similarly and have very close reactivities.
dc.descriptionEuropean Combustion Meeting 2009, Vienne : Autriche (2009)
dc.identifierhttps://arxiv.org/abs/0904.3536
dc.identifierhttp://arxiv.org/abs/0904.3536
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/228064
dc.subjectChemical Physics
dc.titleModeling Study of the Low-Temperature Oxidation of Large Methyl Esters
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