A computational facility for reacting flow science

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

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