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dc.contributor.authorBakshi, Akhilesh
dc.contributor.authorAltantzis, Christos
dc.contributor.authorGhoniem, Ahmed F
dc.date.accessioned2016-11-22T17:04:30Z
dc.date.available2016-11-22T17:04:30Z
dc.date.issued2014-04
dc.date.submitted2014-03
dc.identifier.issn00325910
dc.identifier.urihttp://hdl.handle.net/1721.1/105408
dc.description.abstractMost industrial scale fluidized-bed reactors are cylindrical, and the cylindrical coordinate system is a natural choice for their CFD simulation. There are, however, subtle complexities associated with this choice when using the Two-Fluid Model. The center of the grid forms a computational “boundary” and requires special treatment. Conventionally, a free slip no-normal flow condition has been used which does not predict the hydrodynamics accurately even when predicted parameters are in good agreement with measurement. Another difficulty is posed by the extremely small cells near the grid center, especially when simulating small scale experiments. The presence of these small cells raises concerns over the applicability of the Two-Fluid Model and is known to result in slow simulation convergence. These issues are addressed in the present study and appropriate solutions are proposed including the centerline treatment and the use of a non-uniform grid. Finally, the study compares the Cartesian grid with the cylindrical grid for application to fluidization. It is shown that simulating a cylindrical bed using the cylindrical grid is not only more accurate but also more computationally efficient. The analysis presented along with the proven computational efficiency of the cylindrical grid is especially significant considering that modeling commercial scale reactors, with multiple solid phases and chemical reactions, not only will require accurate description of the fluidization process but will also be exceedingly expensive in terms of computational cost.en_US
dc.description.sponsorshipBP (Firm)en_US
dc.language.isoen_US
dc.publisherElsevieren_US
dc.relation.isversionofhttp://dx.doi.org/10.1016/j.powtec.2014.04.052en_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.titleTowards accurate three-dimensional simulation of dense multi-phase flows using cylindrical coordinatesen_US
dc.typeArticleen_US
dc.identifier.citationBakshi, A., C. Altantzis, and A.F. Ghoniem. “Towards Accurate Three-Dimensional Simulation of Dense Multi-Phase Flows Using Cylindrical Coordinates.” Powder Technology 264 (September 2014): 242-255.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mechanical Engineeringen_US
dc.contributor.mitauthorBakshi, Akhilesh
dc.contributor.mitauthorAltantzis, Christos
dc.contributor.mitauthorGhoniem, Ahmed F
dc.relation.journalPowder Technologyen_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.orderedauthorsBakshi, A.; Altantzis, C.; Ghoniem, A.F.en_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0001-5019-1974
dc.identifier.orcidhttps://orcid.org/0000-0002-3959-4489
dc.identifier.orcidhttps://orcid.org/0000-0001-8730-272X
mit.licensePUBLISHER_CCen_US
mit.metadata.statusComplete


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