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dc.contributor.authorFiore, Andrew Michael
dc.contributor.authorWang, Gang
dc.contributor.authorSwan, James W
dc.date.accessioned2018-06-18T19:58:01Z
dc.date.available2018-06-18T19:58:01Z
dc.date.issued2018-06
dc.date.submitted2018-03
dc.identifier.issn2469-990X
dc.identifier.issn2469-9918
dc.identifier.urihttp://hdl.handle.net/1721.1/116384
dc.description.abstractThe settling of colloidal particles with short-ranged attractions is investigated via highly resolved immersed boundary simulations. At modest volume fractions, we show that intercolloid attractions lead to clustering that reduces the hinderance to settling imposed by fluid back flow. For sufficient attraction strength, increasing the particle concentration grows the particle clusters, which further increases the mean settling rate in a physical mode termed promoted settling. The immersed boundary simulations are compared to recent experimental measurements of the settling rate in nanoparticle dispersions for which particles are driven to aggregate by short-ranged depletion attractions. The simulations are able to quantitatively reproduce the experimental results. We show that a simple, empirical model for the settling rate of adhesive hard-sphere dispersions can be derived from a combination of the experimental and computational data as well as analytical results valid in certain asymptotic limits of the concentration and attraction strength. This model naturally extends the Richardson-Zaki formalism used to describe hindered settling of hard, repulsive spheres. Experimental measurements of the collective diffusion coefficient in concentrated solutions of globular proteins are used to illustrate inference of effective interaction parameters for sticky, globular macromolecules using this empirical model. Finally, application of the simulation methods and empirical model to other colloidal systems are discussed.en_US
dc.description.sponsorshipNational Science Foundation (U.S.) (Award CBET-1554398)en_US
dc.publisherAmerican Physical Societyen_US
dc.relation.isversionofhttp://dx.doi.org/10.1103/PhysRevFluids.3.063302en_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.sourceAmerican Physical Societyen_US
dc.titleFrom hindered to promoted settling in dispersions of attractive colloids: Simulation, modeling, and application to macromolecular characterizationen_US
dc.typeArticleen_US
dc.identifier.citationFiore, Andrew M. et al. "From hindered to promoted settling in dispersions of attractive colloids: Simulation, modeling, and application to macromolecular characterization." Physical Review Fluids 3, 6 (June 2018): 063302 © 2018 American Physical Societyen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.contributor.mitauthorFiore, Andrew Michael
dc.contributor.mitauthorWang, Gang
dc.contributor.mitauthorSwan, James W
dc.relation.journalPhysical Review Fluidsen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2018-06-15T18:00:21Z
dc.language.rfc3066en
dc.rights.holderAmerican Physical Society
dspace.orderedauthorsFiore, Andrew M.; Wang, Gang; Swan, James W.en_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0002-8254-2860
dc.identifier.orcidhttps://orcid.org/0000-0001-6651-1653
dc.identifier.orcidhttps://orcid.org/0000-0002-4244-8204
mit.licensePUBLISHER_POLICYen_US


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