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Global reduced mechanisms for methane and hydrogen combustion with nitric oxide formation constructed with CSP data

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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 2014-03-01T01:48:01Z
dc.date.available 2014-03-01T01:48:01Z
dc.date.issued 1999 en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/25383
dc.subject Chemical Kinetics en
dc.subject Methane en
dc.subject Nitric Oxide en
dc.subject Reaction Mechanism en
dc.subject Steady State en
dc.subject Computational Singular Perturbation en
dc.title Global reduced mechanisms for methane and hydrogen combustion with nitric oxide formation constructed with CSP data en
heal.type journalArticle en
heal.identifier.primary 10.1088/1364-7830/3/2/002 en
heal.identifier.secondary http://dx.doi.org/10.1088/1364-7830/3/2/002 en
heal.publicationDate 1999 en
heal.abstract Reduced mechanisms for methane-air and hydrogen-air combustion including NO formation have been constructed with the computational singular perturbation (CSP) method using the fully automated algorithm described by Massias et al. The analysis was performed on solutions of unstrained adiabatic premixed flames with detailed chemical kinetics described by GRI 2.11 for methane and a 71-reaction mechanism for hydrogen including NOx formation. en
heal.journalName Combustion Theory and Modelling en
dc.identifier.doi 10.1088/1364-7830/3/2/002 en


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