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dc.contributor.authorde Souza, J Pedro
dc.contributor.authorPivnic, Karina
dc.contributor.authorBazant, Martin Z
dc.contributor.authorUrbakh, Michael
dc.contributor.authorKornyshev, Alexei A
dc.date.accessioned2024-11-18T21:21:19Z
dc.date.available2024-11-18T21:21:19Z
dc.date.issued2022-02-17
dc.identifier.urihttps://hdl.handle.net/1721.1/157605
dc.description.abstractIonic liquids (ILs) are charged fluids composed of anions and cations of different size and shape. The ordering of charge and density in ILs confined between charged interfaces underlies numerous applications of IL electrolytes. Here, we analyze the screening behavior and the resulting structural forces of a representative IL confined between two charge-varied plates. Using both molecular dynamics simulations and a continuum theory, we contrast the screening features of a more-realistic asymmetric system and a less-realistic symmetric one. The ionic size asymmetry plays a nontrivial role in charge screening, affecting both the ionic density profiles and the disjoining pressure distance dependence. Ionic systems with size asymmetry are stronger coupled systems, and this manifests itself both in their response to the electrode polarization and spontaneous structure formation at the interface. Analytical expressions for decay lengths of the disjoining pressure are obtained in agreement with the pressure profiles computed from molecular dynamics simulations.en_US
dc.language.isoen
dc.publisherAmerican Chemical Societyen_US
dc.relation.isversionof10.1021/acs.jpcb.1c09441en_US
dc.rightsCreative Commons Attributionen_US
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/en_US
dc.sourceAmerican Chemical Societyen_US
dc.titleStructural Forces in Ionic Liquids: The Role of Ionic Size Asymmetryen_US
dc.typeArticleen_US
dc.identifier.citationde Souza, J Pedro, Pivnic, Karina, Bazant, Martin Z, Urbakh, Michael and Kornyshev, Alexei A. 2022. "Structural Forces in Ionic Liquids: The Role of Ionic Size Asymmetry." The Journal of Physical Chemistry B, 126 (6).
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mathematicsen_US
dc.relation.journalThe Journal of Physical Chemistry Ben_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.updated2024-11-18T21:15:04Z
dspace.orderedauthorsde Souza, JP; Pivnic, K; Bazant, MZ; Urbakh, M; Kornyshev, AAen_US
dspace.date.submission2024-11-18T21:15:08Z
mit.journal.volume126en_US
mit.journal.issue6en_US
mit.licensePUBLISHER_CC
mit.metadata.statusAuthority Work and Publication Information Neededen_US


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