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dc.contributor.authorMcEldrew, Michael
dc.contributor.authorGoodwin, Zachary AH
dc.contributor.authorBi, Sheng
dc.contributor.authorBazant, Martin Z
dc.contributor.authorKornyshev, Alexei A
dc.date.accessioned2021-10-27T19:53:31Z
dc.date.available2021-10-27T19:53:31Z
dc.date.issued2020
dc.identifier.urihttps://hdl.handle.net/1721.1/133554
dc.description.abstractIn concentrated electrolytes with asymmetric or irregular ions, such as ionic liquids and solvent-in-salt electrolytes, ion association is more complicated than simple ion-pairing. Large branched aggregates can form at significant concentrations at even moderate salt concentrations. When the extent of ion association reaches a certain threshold, a percolating ionic gel network can form spontaneously. Gelation is a phenomenon that is well known in polymer physics, but it is practically unstudied in concentrated electrolytes. However, despite this fact, the ion-pairing description is often applied to these systems for the sake of simplicity. In this work, drawing strongly from established theories in polymer physics, we develop a simple thermodynamic model of reversible ionic aggregation and gelation in concentrated electrolytes accounting for the competition between ion solvation and ion association. Our model describes, with the use of several phenomenological parameters, the populations of ionic clusters of different sizes as a function of salt concentration; it captures the onset of ionic gelation and also the post-gel partitioning of ions into the gel. We discuss the applicability of our model, as well as the implications of its predictions on thermodynamic, transport, and rheological properties.
dc.language.isoen
dc.publisherAIP Publishing
dc.relation.isversionof10.1063/5.0006197
dc.rightsCreative Commons Attribution-Noncommercial-Share Alike
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.sourcearXiv
dc.titleTheory of ion aggregation and gelation in super-concentrated electrolytes
dc.typeArticle
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineering
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mathematics
dc.relation.journalThe Journal of Chemical Physics
dc.eprint.versionOriginal manuscript
dc.type.urihttp://purl.org/eprint/type/JournalArticle
eprint.statushttp://purl.org/eprint/status/NonPeerReviewed
dc.date.updated2021-06-08T14:42:43Z
dspace.orderedauthorsMcEldrew, M; Goodwin, ZAH; Bi, S; Bazant, MZ; Kornyshev, AA
dspace.date.submission2021-06-08T14:42:45Z
mit.journal.volume152
mit.journal.issue23
mit.licenseOPEN_ACCESS_POLICY
mit.metadata.statusAuthority Work and Publication Information Needed


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