Role of ion hydration for the differential capacitance of an electric double layer
| dc.contributor.author | Caetano, Daniel L. Z. [UNESP] | |
| dc.contributor.author | Bossa, Guilherme V. | |
| dc.contributor.author | Oliveira, Vinicius M. de [UNESP] | |
| dc.contributor.author | Brown, Matthew A. | |
| dc.contributor.author | Carvalho, Sidney J. de [UNESP] | |
| dc.contributor.author | May, Sylvio | |
| dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
| dc.contributor.institution | North Dakota State Univ | |
| dc.contributor.institution | ETH | |
| dc.date.accessioned | 2018-11-26T17:06:37Z | |
| dc.date.available | 2018-11-26T17:06:37Z | |
| dc.date.issued | 2016-10-28 | |
| dc.description.abstract | The 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.affiliation | Sao Paulo State Univ, Inst Biosci Letters & Exact Sci, Dept Phys, BR-15084080 Sao Jose Do Rio Preto, SP, Brazil | |
| dc.description.affiliation | North Dakota State Univ, Dept Phys, Fargo, ND 58108 USA | |
| dc.description.affiliation | ETH, Dept Mat, Lab Surface Sci & Technol, CH-8093 Zurich, Switzerland | |
| dc.description.affiliationUnesp | Sao Paulo State Univ, Inst Biosci Letters & Exact Sci, Dept Phys, BR-15084080 Sao Jose Do Rio Preto, SP, Brazil | |
| dc.description.sponsorship | Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) | |
| dc.description.sponsorship | Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) | |
| dc.description.sponsorship | Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) | |
| dc.description.sponsorship | Swiss National Science Foundation | |
| dc.description.sponsorshipId | FAPESP: 2015/03549-9 | |
| dc.description.sponsorshipId | CAPES: 9466/13-4 | |
| dc.description.sponsorshipId | CNPq: 141985/2013-5 | |
| dc.description.sponsorshipId | Swiss National Science Foundation: 162320 | |
| dc.format.extent | 27796-27807 | |
| dc.identifier | http://dx.doi.org/10.1039/c6cp04199j | |
| dc.identifier.citation | Physical Chemistry Chemical Physics. Cambridge: Royal Soc Chemistry, v. 18, n. 40, p. 27796-27807, 2016. | |
| dc.identifier.doi | 10.1039/c6cp04199j | |
| dc.identifier.issn | 1463-9076 | |
| dc.identifier.uri | http://hdl.handle.net/11449/162039 | |
| dc.identifier.wos | WOS:000385180600012 | |
| dc.language.iso | eng | |
| dc.publisher | Royal Soc Chemistry | |
| dc.relation.ispartof | Physical Chemistry Chemical Physics | |
| dc.relation.ispartofsjr | 1,686 | |
| dc.rights.accessRights | Acesso restrito | |
| dc.source | Web of Science | |
| dc.title | Role of ion hydration for the differential capacitance of an electric double layer | en |
| dc.type | Artigo | |
| dcterms.rightsHolder | Royal Soc Chemistry | |
| dspace.entity.type | Publication | |
| unesp.campus | Universidade Estadual Paulista (UNESP), Instituto de Biociências, Letras e Ciências Exatas, São José do Rio Preto | pt |
| unesp.department | Física - IBILCE | pt |
