An automatic procedure for the simplification of chemical kinetic mechanisms based on CSP

Valorani, M; Creta, F; Goussis, D; Lee, J; Najm, H

dc.contributor.author	Valorani, M	en
dc.contributor.author	Creta, F	en
dc.contributor.author	Goussis, D	en
dc.contributor.author	Lee, J	en
dc.contributor.author	Najm, H	en
dc.date.accessioned	2014-03-01T01:54:50Z
dc.date.available	2014-03-01T01:54:50Z
dc.date.issued	2006	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/27495
dc.subject	Chemical Kinetics	en
dc.subject	Configuration Space	en
dc.subject	Kinetics	en
dc.subject	Methane	en
dc.subject	Numerical Method	en
dc.subject	Reactive System	en
dc.subject	Computational Singular Perturbation	en
dc.title	An automatic procedure for the simplification of chemical kinetic mechanisms based on CSP	en
heal.type	journalArticle	en
heal.identifier.primary	10.1016/j.combustflame.2006.03.011	en
heal.identifier.secondary	http://dx.doi.org/10.1016/j.combustflame.2006.03.011	en
heal.publicationDate	2006	en
heal.abstract	An algorithm is developed to generate simplified (skeletal) kinetic mechanisms from a given detailed one. The algorithm is able to replicate the dynamics of a user-specified set of species (chosen from the original set) when a finite set of sampling points, D, in the chemistry configuration space is given. The simplification procedure involves discarding elementary reactions and species that are	en
heal.journalName	Combustion and Flame	en
dc.identifier.doi	10.1016/j.combustflame.2006.03.011	en