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Modeling flow in disordered packed beds from pore-scale fluid mechanics

dc.contributor.authorThompson, Karsten E.en_US
dc.contributor.authorFogler, H. Scotten_US
dc.date.accessioned2006-04-28T15:48:20Z
dc.date.available2006-04-28T15:48:20Z
dc.date.issued1997-06en_US
dc.identifier.citationThompson, Karsten E.; Fogler, H. Scott (1997)."Modeling flow in disordered packed beds from pore-scale fluid mechanics." AIChE Journal 43(6): 1377-1389. <http://hdl.handle.net/2027.42/37445>en_US
dc.identifier.issn0001-1541en_US
dc.identifier.issn1547-5905en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/37445
dc.description.abstractNetwork models are an effective means of incorporating pore-scale heterogeneity into flow models of porous materials. The drawback to these models used to be the inability to obtain quantitative macroscopic parameters representing larger (experimental-scale) media. However, recently developed modeling techniques, combined with more widely available computational resources, make the simulation of macroscopic parameters from a network approach viable. A network model for the slow flow of an incompressible fluid in disordered packed beds is presented. Fundamental fluid mechanics equations are solved at the pore scale and then translated to macroscopic behaviour using a network approach. The results reproduce experimental permeabilities and show excellent quantitative fits to residence time distributions for mechanical dispersion in real beds. Simulations of the RTD are of special interest, because they are definitive links between pore-scale flow behavior and macroscopic responses.en_US
dc.format.extent1513292 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherAmerican Institute of Chemical Engineersen_US
dc.publisherWiley Periodiocals, Inc.en_US
dc.subject.otherChemistryen_US
dc.subject.otherChemical Engineeringen_US
dc.titleModeling flow in disordered packed beds from pore-scale fluid mechanicsen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDept. of Chemical Engineering, The University of Michigan, Ann Arbor, MI 48109en_US
dc.contributor.affiliationumDept. of Chemical Engineering, The University of Michigan, Ann Arbor, MI 48109en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/37445/1/690430602_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/aic.690430602en_US
dc.identifier.sourceAIChE Journalen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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