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

Data de publicació

2025-03-13T16:45:05Z

2025-03-13T16:45:05Z

2023-06-07

2025-03-13T16:45:06Z

Resum

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.

Tipus de document

Article


Versió publicada

Llengua

Anglès

Publicat per

Elsevier B.V.

Documents relacionats

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

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Drets

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

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