An algorithm for the construction of global reduced mechanisms with CSP data

Massias, A; Diamantis, D; Mastorakos, E; Goussis, D

dc.contributor.author	Massias, A	en
dc.contributor.author	Diamantis, D	en
dc.contributor.author	Mastorakos, E	en
dc.contributor.author	Goussis, D	en
dc.date.accessioned	2014-03-01T01:47:48Z
dc.date.available	2014-03-01T01:47:48Z
dc.date.issued	1999	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/25332
dc.subject	Chemical Kinetics	en
dc.subject	Numerical Solution	en
dc.subject	Steady State	en
dc.subject	Time Scale	en
dc.subject	Computational Singular Perturbation	en
dc.title	An algorithm for the construction of global reduced mechanisms with CSP data	en
heal.type	journalArticle	en
heal.identifier.primary	10.1016/S0010-2180(98)00132-1	en
heal.identifier.secondary	http://dx.doi.org/10.1016/S0010-2180(98)00132-1	en
heal.publicationDate	1999	en
heal.abstract	An algorithm is presented for the construction of global reduced mechanisms, based on concepts from the Computational Singular Perturbation method. Input to the algorithm are (i) the detailed mechanism, (ii) a representative numerical solution of the problem under investigation, and (iii) the desired number of steps in the reduced mechanism. The algorithm numerically identifies the “steady-state” species and fast reactions	en
heal.journalName	Combustion and Flame	en
dc.identifier.doi	10.1016/S0010-2180(98)00132-1	en