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(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

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

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Author(s):
Caetano, Daniel L. Z. ; Bossa, Guilherme V. ; de Oliveira, Vinicius M. ; Brown, Matthew A. ; de Carvalho, Sidney J. ; May, Sylvio
Total Authors: 6
Document type: Journal article
Source: Physical Chemistry Chemical Physics; v. 18, n. 40, p. 27796-27807, OCT 28 2016.
Web of Science Citations: 8
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. (AU)

FAPESP's process: 15/03549-9 - Solvent-mediated interactions in electrolyte solutions
Grantee:Daniel Lucas Zago Caetano
Support Opportunities: Scholarships abroad - Research Internship - Doctorate