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Role of ion hydration for the differential capacitance of an electric double layer

dc.contributor.authorCaetano, Daniel L. Z. [UNESP]
dc.contributor.authorBossa, Guilherme V.
dc.contributor.authorOliveira, Vinicius M. de [UNESP]
dc.contributor.authorBrown, Matthew A.
dc.contributor.authorCarvalho, Sidney J. de [UNESP]
dc.contributor.authorMay, Sylvio
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionNorth Dakota State Univ
dc.contributor.institutionETH
dc.date.accessioned2018-11-26T17:06:37Z
dc.date.available2018-11-26T17:06:37Z
dc.date.issued2016-10-28
dc.description.abstractThe influence of soft, hydration-mediated ion-ion and ion-surface interactions on the differential capacitance of an electric double layer is investigated using Monte Carlo simulations and compared to various mean-field models. We focus on a planar electrode surface at physiological concentration of monovalent ions in a uniform dielectric background. Hydration-mediated interactions are modeled on the basis of Yukawa potentials that add to the Coulomb and excluded volume interactions between ions. We present a mean-field model that includes hydration-mediated anion-anion, anion-cation, and cation-cation interactions of arbitrary strengths. In addition, finite ion sizes are accounted for through excluded volume interactions, described either on the basis of the Carnahan-Starling equation of state or using a lattice gas model. Both our Monte Carlo simulations and mean-field approaches predict a characteristic double-peak (the so-called camel shape) of the differential capacitance; its decrease reflects the packing of the counterions near the electrode surface. The presence of hydration-mediated ion-surface repulsion causes a thin charge-depleted region close to the surface, which is reminiscent of a Stern layer. We analyze the interplay between excluded volume and hydration-mediated interactions on the differential capacitance and demonstrate that for small surface charge density our mean-field model based on the Carnahan-Starling equation is able to capture the Monte Carlo simulation results. In contrast, for large surface charge density the mean-field approach based on the lattice gas model is preferable.en
dc.description.affiliationSao Paulo State Univ, Inst Biosci Letters & Exact Sci, Dept Phys, BR-15084080 Sao Jose Do Rio Preto, SP, Brazil
dc.description.affiliationNorth Dakota State Univ, Dept Phys, Fargo, ND 58108 USA
dc.description.affiliationETH, Dept Mat, Lab Surface Sci & Technol, CH-8093 Zurich, Switzerland
dc.description.affiliationUnespSao Paulo State Univ, Inst Biosci Letters & Exact Sci, Dept Phys, BR-15084080 Sao Jose Do Rio Preto, SP, Brazil
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipSwiss National Science Foundation
dc.description.sponsorshipIdFAPESP: 2015/03549-9
dc.description.sponsorshipIdCAPES: 9466/13-4
dc.description.sponsorshipIdCNPq: 141985/2013-5
dc.description.sponsorshipIdSwiss National Science Foundation: 162320
dc.format.extent27796-27807
dc.identifierhttp://dx.doi.org/10.1039/c6cp04199j
dc.identifier.citationPhysical Chemistry Chemical Physics. Cambridge: Royal Soc Chemistry, v. 18, n. 40, p. 27796-27807, 2016.
dc.identifier.doi10.1039/c6cp04199j
dc.identifier.issn1463-9076
dc.identifier.urihttp://hdl.handle.net/11449/162039
dc.identifier.wosWOS:000385180600012
dc.language.isoeng
dc.publisherRoyal Soc Chemistry
dc.relation.ispartofPhysical Chemistry Chemical Physics
dc.relation.ispartofsjr1,686
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.titleRole of ion hydration for the differential capacitance of an electric double layeren
dc.typeArtigo
dcterms.rightsHolderRoyal Soc Chemistry
dspace.entity.typePublication
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Biociências, Letras e Ciências Exatas, São José do Rio Pretopt
unesp.departmentFísica - IBILCEpt

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