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dc.contributor.authorBazant, Martin Z.
dc.contributor.authorStorey, Brian D.
dc.contributor.authorKornyshe, Alexei A.
dc.date.accessioned2011-05-19T22:36:19Z
dc.date.available2011-05-19T22:36:19Z
dc.date.issued2011-01
dc.date.submitted2010-10
dc.identifier.issn0031-9007
dc.identifier.urihttp://hdl.handle.net/1721.1/62853
dc.description.abstractWe develop a simple Landau-Ginzburg-type continuum theory of solvent-free ionic liquids and use it to predict the structure of the electrical double layer. The model captures overscreening from short-range correlations, dominant at small voltages, and steric constraints of finite ion sizes, which prevail at large voltages. Increasing the voltage gradually suppresses overscreening in favor of the crowding of counterions in a condensed inner layer near the electrode. This prediction, the ion profiles, and the capacitance-voltage dependence are consistent with recent computer simulations and experiments on room-temperature ionic liquids, using a correlation length of order the ion size.en_US
dc.description.sponsorshipNational Science Foundation (U.S.) (Contract No. DMS-0707641)en_US
dc.description.sponsorshipNational Science Foundation (U.S.) (Contract No. CBET-0930484)en_US
dc.description.sponsorshipEngineering and Physical Sciences Research Council (Grant No. EP/H004319)en_US
dc.language.isoen_US
dc.publisherAmerican Physical Societyen_US
dc.relation.isversionofhttp://dx.doi.org/10.1103/PhysRevLett.106.046102en_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.sourceAPSen_US
dc.titleDouble Layer in Ionic Liquids: Overscreening versus Crowdingen_US
dc.typeArticleen_US
dc.identifier.citationBazant, Martin, Brian Storey, and Alexei Kornyshev. “Double Layer in Ionic Liquids: Overscreening versus Crowding.” Physical Review Letters 106.4 (2011) : n. pag. © 2011 American Physical Societyen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mathematicsen_US
dc.contributor.approverBazant, Martin Z.
dc.contributor.mitauthorBazant, Martin Z.
dc.relation.journalPhysical review lettersen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.orderedauthorsBazant, Martin; Storey, Brian; Kornyshev, Alexeien
mit.licensePUBLISHER_POLICYen_US
mit.metadata.statusComplete


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