Understanding electrochemical interfaces through comparing experimental and computational charge density–potential curves-Reference-Cited by-同舟云学术

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

Published:2024 Issue:18 Volume:15 Page:6643-6660
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Mohandas Nandita¹²,Bawari Sumit¹,Shibuya Jani J. T.²,Ghosh Soumya¹,Mondal Jagannath¹^ORCID,Narayanan Tharangattu N.¹^ORCID,Cuesta Angel²³^ORCID

Affiliation:

1. Tata Institute of Fundamental Research-Hyderabad, Hyderabad 500046, India

2. Advanced Centre for Energy and Sustainability (ACES), School of Natural and Computing Sciences, University of Aberdeen, AB24 3UE Aberdeen, Scotland, UK

3. Centre for Energy Transition, University of Aberdeen, AB24 3FX, Aberdeen, Scotland, UK

Abstract

A deep understanding of electrode–electrolyte interfaces requires the development of modelling protocols spanning from the local microscale to system-level macroscopic sizes which can be validated by comparison with high-quality experimental results.

Funder

Department of Atomic Energy, Government of India

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/SC/D4SC00746H

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