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Semianalytical approximation of Ion Adsorption Layers and Capacitance in Carnahan-Starling-like steric models
Journal article   Open access   Peer reviewed

Semianalytical approximation of Ion Adsorption Layers and Capacitance in Carnahan-Starling-like steric models

Dagmawi B. Tadesse and Drew F. Parsons
Electrochimica acta, Vol.531, 146266
2025
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CC BY V4.0 Open Access

Abstract

Carnahan-starling equation Electric double layer capacitors Electric double layers Semianalytical carnahan-starling approximations Steric forces
The Carnahan-Starling (CS) steric model is the best description of hard-sphere fluids within the mean-field theory. Here we introduce an approximation of the near-linear adsorption concentration profile of a counterion near an electrode for a CS model and derive the subsequent electric field and electrostatic potential profile in a double layer. This enables the derivation of a semianalytical approximation of the electrode charge density, differential capacitance, and total energies (grand potentials) of an electric double-layer capacitor. These semianalytical equations are valid for electrode potentials between 0.2–4 V and converge to the full numerical solutions of the CS model at high potentials of 1V and bulk concentration of 1M with relative errors less than 2% for the electrode charge densities, and less than 5% for the capacitance and total energies. We find the steric contribution comprises approximately one-quarter of the total energy at high electrode potentials, while the contribution from ideal ion entropies becomes insignificant. The model shows very good agreement with experimental measurements of an aqueous electrolyte, and good agreement at high potentials with computer simulations of an ionic liquid. These semianalytical approximations are effective for applications with concentrated solutions or ionic liquids at high applied voltages where the full numerical solution is computationally expensive or in some cases impossible. [Display omitted]

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Domestic collaboration
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2 Chemistry
2.89 Ionic, Molecular & Complex Liquids
2.89.72 Vapor-Liquid Equilibria
Web Of Science research areas
Electrochemistry
ESI research areas
Chemistry
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