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dc.contributor.authorHong, Jongsup
dc.contributor.authorKirchen, Patrick N.
dc.contributor.authorGhoniem, Ahmed F.
dc.date.accessioned2016-08-11T20:48:28Z
dc.date.available2016-08-11T20:48:28Z
dc.date.issued2012-03
dc.date.submitted2012-02
dc.identifier.issn03767388
dc.identifier.urihttp://hdl.handle.net/1721.1/103909
dc.description.abstractIon transport membrane (ITM) based reactors have been suggested as a novel technology for several applications including fuel reforming and oxy-fuel combustion, which integrates air separation and fuel conversion while reducing complexity and the associated energy penalty. To utilize this technology more effectively, it is necessary to develop a better understanding of the fundamental processes of oxygen transport and fuel conversion in the immediate vicinity of the membrane. In this paper, a numerical model that spatially resolves the gas flow, transport and reactions is presented. The model incorporates detailed gas phase chemistry and transport. The model is used to express the oxygen permeation flux in terms of the oxygen concentrations at the membrane surface given data on the bulk concentration, which is necessary for cases when mass transfer limitations on the permeate side are important and for reactive flow modeling. The simulation results show the dependence of oxygen transport and fuel conversion on the geometry and flow parameters including the membrane temperature, feed and sweep gas flow, oxygen concentration in the feed and fuel concentration in the sweep gas.en_US
dc.description.sponsorshipKing Fahd University of Petroleum and Mineralsen_US
dc.description.sponsorshipKing Abdullah University of Science and Technology (KAUST) (grant number KSU-I1-010-01)en_US
dc.language.isoen_US
dc.publisherElsevieren_US
dc.relation.isversionofhttp://dx.doi.org/10.1016/j.memsci.2012.03.018en_US
dc.rightsCreative Commons Attribution-NonCommercial-NoDerivs Licenseen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/en_US
dc.sourceProf. Ghoniem via Angie Locknaren_US
dc.titleNumerical simulation of ion transport membrane reactors: Oxygen permeation and transport and fuel conversionen_US
dc.typeArticleen_US
dc.identifier.citationHong, Jongsup, Patrick Kirchen, and Ahmed F. Ghoniem. "Numerical simulation of ion transport membrane reactors: Oxygen permeation and transport and fuel conversion." Journal of Membrane Science 407-408 (July 2012), pp. 71-85.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mechanical Engineeringen_US
dc.contributor.mitauthorHong, Jongsupen_US
dc.contributor.mitauthorKirchen, Patrick N.en_US
dc.contributor.mitauthorGhoniem, Ahmed F.en_US
dc.relation.journalJournal of Membrane Scienceen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.orderedauthorsHong, Jongsup; Kirchen, Patrick; Ghoniem, Ahmed F.en_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0001-8730-272X
mit.licensePUBLISHER_CCen_US


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