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dc.contributor.authorCardellini, Annalisa
dc.contributor.authorAlberghini, Matteo
dc.contributor.authorGovind Rajan, Ananth
dc.contributor.authorMisra, Rahul Prasanna
dc.contributor.authorBlankschtein, Daniel
dc.contributor.authorAsinari, Pietro
dc.date.accessioned2021-10-27T20:09:09Z
dc.date.available2021-10-27T20:09:09Z
dc.date.issued2019
dc.identifier.urihttps://hdl.handle.net/1721.1/134783
dc.description.abstract<p>Multi-scale computational framework to investigate interactions between bare and surfactant-coated nanoparticles in aqueous solutions beyond classical DLVO and aggregation theories.</p>
dc.language.isoen
dc.publisherRoyal Society of Chemistry (RSC)
dc.relation.isversionof10.1039/C8NR08782B
dc.rightsCreative Commons Attribution 4.0 International license
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.sourceRoyal Society of Chemistry (RSC)
dc.titleMulti-scale approach for modeling stability, aggregation, and network formation of nanoparticles suspended in aqueous solutions
dc.typeArticle
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineering
dc.relation.journalNanoscale
dc.eprint.versionFinal published version
dc.type.urihttp://purl.org/eprint/type/JournalArticle
eprint.statushttp://purl.org/eprint/status/PeerReviewed
dc.date.updated2019-08-14T14:03:06Z
dspace.orderedauthorsCardellini, A; Alberghini, M; Govind Rajan, A; Misra, RP; Blankschtein, D; Asinari, P
dspace.date.submission2019-08-14T14:03:07Z
mit.journal.volume11
mit.journal.issue9
mit.metadata.statusAuthority Work and Publication Information Needed


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