Use of detailed kinetic mechanisms for the prediction of autoignitions

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dc.creatorBuda, Frédéric
dc.creatorGlaude, Pierre-Alexandre
dc.creatorBattin-Leclerc, Frédérique
dc.creatorPorter, Richard
dc.creatorHughes, Kevin J.
dc.creatorGriffiths, John F.
dc.date2007-06-14
dc.date.accessioned2026-07-07T08:10:04Z
dc.date.available2026-07-07T08:10:04Z
dc.descriptionThis paper describes how automatically generated detailed kinetic mechanisms are obtained for the oxidation of alkanes and how these models could lead to a better understanding of autoignition and cool flame risks at elevated conditions. Examples of prediction of the occurrence of different autoignition phenomena, such as cool flames or two-stage ignitions are presented depending on the condition of pressure, temperature and mixture composition. Three compounds are treated, a light alkane, propane, and two heavier ones, n-heptane and n-decane.
dc.identifierhttps://arxiv.org/abs/0706.2067
dc.identifierhttp://arxiv.org/abs/0706.2067
dc.identifierJournal of Loss Prevention in the Process Industries 19 (2006) 227-232
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/131731
dc.subjectChemical Physics
dc.titleUse of detailed kinetic mechanisms for the prediction of autoignitions
dc.typetext

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