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A computational facility for reacting flow science

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dc.contributor.author Najm, H en
dc.contributor.author Ray, J en
dc.contributor.author Valorani, M en
dc.contributor.author Creta, F en
dc.contributor.author Goussis, D en
dc.date.accessioned 2014-03-01T01:54:48Z
dc.date.available 2014-03-01T01:54:48Z
dc.date.issued 2006 en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/27470
dc.subject Adaptive Mesh Refinement en
dc.subject Methane en
dc.subject Model Reduction en
dc.subject Time Integration en
dc.subject Computational Singular Perturbation en
dc.subject runge kutta en
dc.title A computational facility for reacting flow science en
heal.type journalArticle en
heal.identifier.primary 10.1088/1742-6596/46/1/007 en
heal.identifier.secondary http://dx.doi.org/10.1088/1742-6596/46/1/007 en
heal.publicationDate 2006 en
heal.abstract We discuss recent developments in the application of high-order adaptive mesh refinement constructions in reacting flow computations. We present results pertaining to the time integration of coupled diffusive-convective terms in this context using a stabilized explicit Runge-Kutta-Chebyshev scheme. We also discuss chemical model reduction strategies, with a focus on the utilization of computational singular perturbation theory for generation of simplified en
heal.journalName Journal of Physics: Conference Series en
dc.identifier.doi 10.1088/1742-6596/46/1/007 en


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