Issue 18, 2024

Understanding electrochemical interfaces through comparing experimental and computational charge density–potential curves

Abstract

Electrode–electrolyte interfaces play a decisive role in electrochemical charge accumulation and transfer processes. Theoretical modelling of these interfaces is critical to decipher the microscopic details of such phenomena. Different force field-based molecular dynamics protocols are compared here in a view to connect calculated and experimental charge density–potential relationships. Platinum–aqueous electrolyte interfaces are taken as a model. The potential of using experimental charge density–potential curves to transform cell voltage into electrode potential in force-field molecular dynamics simulations, and the need for that purpose of developing simulation protocols that can accurately calculate the double-layer capacitance, are discussed.

Graphical abstract: Understanding electrochemical interfaces through comparing experimental and computational charge density–potential curves

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Article information

Article type
Perspective
Submitted
31 tammi 2024
Accepted
21 huhti 2024
First published
23 huhti 2024
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2024,15, 6643-6660

Understanding electrochemical interfaces through comparing experimental and computational charge density–potential curves

N. Mohandas, S. Bawari, J. J. T. Shibuya, S. Ghosh, J. Mondal, T. N. Narayanan and A. Cuesta, Chem. Sci., 2024, 15, 6643 DOI: 10.1039/D4SC00746H

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