Theoretical modelling of the Hydrogen evolution reaction on MXenes: A critical review

Publication date

2025-03-13T16:45:05Z

2025-03-13T16:45:05Z

2023-06-07

2025-03-13T16:45:06Z

Abstract

MXenes, two-dimensional (2D) transition-metal carbides and nitrides with diverse compositions and structures, have attracted notable attention due to their potential as promising alternatives to the conventional Pt-group catalysts for the hydrogen evolution reaction (HER). Hereby, we analyze the state-of-art approaches in theoretical modelling HER in MXenes with the aim of assessing their intrinsic activity for this crucial electrocatalytic reaction, analyze diverse thermodynamic and electronic properties proposed as descriptors, inspect kinetic aspects, and explore linear scaling relations. Ultimately, we present an overview of the challenges, perspectives, and future research of HER in MXenes.

Document Type

Article


Published version

Language

English

Publisher

Elsevier B.V.

Related items

Reproducció del document publicat a: https://doi.org/10.1016/j.coelec.2023.101332

Current Opinion In Electrochemistry, 2023, vol. 40, p. 101332

https://doi.org/10.1016/j.coelec.2023.101332

Recommended citation

This citation was generated automatically.

Rights

cc-by-nc-nd (c) Meng, Ling, et al., 2023

http://creativecommons.org/licenses/by-nc-nd/4.0/