dc.contributor.author |
Valorani, M |
en |
dc.contributor.author |
Creta, F |
en |
dc.contributor.author |
Donato, F |
en |
dc.contributor.author |
Najm, H |
en |
dc.contributor.author |
Goussis, D |
en |
dc.date.accessioned |
2014-03-01T01:56:10Z |
|
dc.date.available |
2014-03-01T01:56:10Z |
|
dc.date.issued |
2007 |
en |
dc.identifier.uri |
https://dspace.lib.ntua.gr/xmlui/handle/123456789/27986 |
|
dc.subject |
Kinetics |
en |
dc.subject |
Model Reduction |
en |
dc.subject |
Open Source |
en |
dc.subject |
Visual Inspection |
en |
dc.subject |
Visual Representation |
en |
dc.subject |
Computational Singular Perturbation |
en |
dc.title |
Skeletal mechanism generation and analysis for n-heptane with CSP |
en |
heal.type |
journalArticle |
en |
heal.identifier.primary |
10.1016/j.proci.2006.07.027 |
en |
heal.identifier.secondary |
http://dx.doi.org/10.1016/j.proci.2006.07.027 |
en |
heal.publicationDate |
2007 |
en |
heal.abstract |
We use a procedure based on the decomposition into fast and slow dynamical components offered by the Computational Singular Perturbation (CSP) method to generate automatically skeletal kinetic mechanisms for the simplification of the kinetics of n-heptane oxidation. The detailed mechanism of the n-heptane oxidation here considered has been proposed by Curran et al. and involves 561 species and 2538 reactions. |
en |
heal.journalName |
Proceedings of The Combustion Institute |
en |
dc.identifier.doi |
10.1016/j.proci.2006.07.027 |
en |