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Fundamental study of the dissolution of calcium phosphonates from porous media

dc.contributor.authorBrowning, F. Henryen_US
dc.contributor.authorFogler, H. Scotten_US
dc.date.accessioned2006-04-28T15:47:46Z
dc.date.available2006-04-28T15:47:46Z
dc.date.issued1996-10en_US
dc.identifier.citationBrowning, F. Henry; Fogler, H. Scott (1996)."Fundamental study of the dissolution of calcium phosphonates from porous media." AIChE Journal 42(10): 2883-2896. <http://hdl.handle.net/2027.42/37435>en_US
dc.identifier.issn0001-1541en_US
dc.identifier.issn1547-5905en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/37435
dc.description.abstractPhosphonate-scale inhibitors are commonly used to prevent scale formation in many industrial processes involving high-salinity brine solutions. To effectively prevent scale formation in these industrial processes, one must have a fundamental understanding of how phosphonates are released into high-salinity brines. Because phosphonates can precipitate with divalent cations such as calcium, their release into aqueous media is often governed by many dissolution mechanisms. This study focuses on the release of calcium-phosphonate precipitates from porous media (as related to oil-field applications) and a mathematical model describing these release mechanisms based on mechanistic studies of pore-level phenomena. The phosphonate used was 1-hydroxyethylidene-1,1-diphosphonic acid (HEDP). The release of two distinct calcium-HEDP precipitates from porous media was studied: soluble, fibrous 1:1; insoluble, spherical 2:1. Visual studies using etched-glass micromodels showed that five distinct regimes govern the release of 1:1 calcium-HEDP precipitate from porous media. Conversely, the release of 2:1 calcium-HEDP precipitate was dominated by two distinct regimes. A continuum model developed describes the release of both precipitates from porous media by mathematically describing each of the distinct release regimes and defining conditions under which the transition between release regimes occurred. Experimental data agreed excellently with model simulations for both precipitates.en_US
dc.format.extent2009060 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.titleFundamental study of the dissolution of calcium phosphonates from porous mediaen_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 48109 ; Dept. of Chemical Engineering, The University of Michigan, Ann Arbor, MI 48109en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/37435/1/690421017_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/aic.690421017en_US
dc.identifier.sourceAIChE Journalen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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