Issue 72, 2024

Modelling the activity trend of the hydrogen oxidation reaction under constant potential conditions

Abstract

A microkinetic model is constructed for the electrocatalytic alkaline hydrogen oxidation reaction based on grand canonical density functional theory calculations and linear relationships with the adsorption energies of hydrogen and hydroxide as descriptors. Using this model, the activity trend suitable for efficient catalyst screening has been identified.

Graphical abstract: Modelling the activity trend of the hydrogen oxidation reaction under constant potential conditions

Supplementary files

Article information

Article type
Communication
Submitted
17 Apr 2024
Accepted
12 Aug 2024
First published
13 Aug 2024
This article is Open Access
Creative Commons BY license

Chem. Commun., 2024,60, 9829-9832

Modelling the activity trend of the hydrogen oxidation reaction under constant potential conditions

W. Ling, J. Liu and B. Yang, Chem. Commun., 2024, 60, 9829 DOI: 10.1039/D4CC01825G

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements