Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/108178
DC FieldValueLanguage
dc.contributor.authorSinghal, Arpit-
dc.contributor.authorCloete, Schalk-
dc.contributor.authorQuinta-Ferreira, Rosa M.-
dc.contributor.authorAmini, Shahriar-
dc.date.accessioned2023-08-14T10:56:08Z-
dc.date.available2023-08-14T10:56:08Z-
dc.date.issued2017-
dc.identifier.issn18766102pt
dc.identifier.urihttps://hdl.handle.net/10316/108178-
dc.description.abstractA comparison of reactive flows on two distinct scales is presented here (i) Particle resolved direct numerical simulation (PR-DNS), and (ii) 1D packed bed model. The PR-DNS geometry is meshed with polyhedral elements both inside and outside the particle to directly resolve the phenomena of intra particle diffusion and external heat and mass transfer. In contrast, the 1D packed bed model incorporates appropriate closure models to compare against the PR-DNS solutions at a computational cost several magnitudes less. Simulations are performed for endothermic steam methane reforming reactions (SMR) over a range of inlet temperatures. The comparison of the results between the two approaches shows that the 1D model can adequately replicate the PR-DNS results with appropriate modifications to the closures. The resulting verified 1D model was then used to simulate the reforming stage of an industrial scale packed bed chemical looping reforming reactor.pt
dc.language.isoengpt
dc.publisherConference Proceedingspt
dc.relationThis work is a part of a European Union project under Seventh research framework program (FP7/2007-2013) under grant agreement n° 604656 - (NanoSim). The authors are grateful to European Research Council for its support.pt
dc.rightsopenAccesspt
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/pt
dc.subjectCFD-DEMpt
dc.subjectDirect Numerical Simulation (DNS)pt
dc.subjectheat transferpt
dc.subjectmultiscalept
dc.subjectpacked bedpt
dc.subjectreaction ratept
dc.subjectsteam methane reformingpt
dc.titleMultiscale modelling of packed bed chemical looping reformingpt
dc.typearticle-
degois.publication.firstPage349pt
degois.publication.lastPage355pt
degois.publication.titleEnergy Procediapt
dc.peerreviewedyespt
dc.identifier.doi10.1016/j.egypro.2017.10.287pt
degois.publication.volume136pt
dc.date.embargo2017-01-01*
uc.date.periodoEmbargo0pt
item.grantfulltextopen-
item.cerifentitytypePublications-
item.languageiso639-1en-
item.openairetypearticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextCom Texto completo-
crisitem.author.researchunitCIEPQPF – Chemical Process Engineering and Forest Products Research Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0001-5164-0487-
crisitem.author.orcid0000-0002-0762-2641-
Appears in Collections:FCTUC Eng.Química - Artigos em Revistas Internacionais
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