Issue 37, 2022

Nanostructured Pt-doped 2D MoSe2: an efficient bifunctional electrocatalyst for both hydrogen evolution and oxygen reduction reactions

Abstract

Two-dimensional transition metal dichalcogenides (TMDs) are a new family of 2D materials with features that make them appealing for potential applications in nanomaterials science and engineering. Recently, these 2D TMDs have attracted significant research interest because of the abundant choice of materials with diverse and tunable electronic, optical, chemical, and electrocatalytic properties. Although, the edges of the 2D TMDs show excellent electrocatalytic performance, their basal plane (001) is inert, which hinders their industrial applications for electrocatalysis. Transition metal/chalcogen atom vacancies or doping with some other foreign atoms may be a remedy to activate the inert basal plane. Here, we have computationally designed 2D monolayer MoSe2 and studied its electronic properties with electrocatalytic activities. A Pt-atom has been doped in the pristine 2D MoSe2 (i.e., Pt-MoSe2) to activate the inert basal plane resulting in a zero band gap. This study reveals that the Pt-MoSe2 is an excellent bifunctional electrocatalyst for both the hydrogen evolution reaction (HER) and oxygen reduction reaction (ORR) with the aid of first priciples-based hybrid density functional theory (DFT). The periodic hybrid DFT method has been applied to compute the electronic properties of both the pristine MoSe2 and Pt-MoSe2. To determine both the HER and ORR mechanisms on the surface of the Pt-MoSe2 material, non-periodic DFT calculation has been performed by considering a molecular Pt1-Mo9Se21 cluster model. The present study shows that the 2D Pt-MoSe2 follows the Volmer–Heyrovsky mechanism for the HER with energy barriers of about 9.29 kcal mol−1 and 10.55 kcal mol−1 during the H˙-migration and Heyrovsky reactions. The ORR is achieved by a four-electron transfer mechanism with the formation of two transition energy barriers of about 14.94 kcal mol−1 and 11.10 kcal mol−1, respectively. The lower energy barriers and high turnover frequency during the reactions expose that the Pt-MoSe2 can be adopted as an efficient bifunctional electrocatalyst for both the HER and ORR. The present studies demonstrate that the exceptional HER and ORR activity and stability performance shown by the MoSe2 electrocatalyst can be enhanced by Pt-doping, opening a promising concept for the sensible design of high-performance catalysts for H2 production and O2 reduction.

Graphical abstract: Nanostructured Pt-doped 2D MoSe2: an efficient bifunctional electrocatalyst for both hydrogen evolution and oxygen reduction reactions

Supplementary files

Article information

Article type
Paper
Submitted
24 Feb 2022
Accepted
25 Aug 2022
First published
25 Aug 2022

Phys. Chem. Chem. Phys., 2022,24, 22823-22844

Nanostructured Pt-doped 2D MoSe2: an efficient bifunctional electrocatalyst for both hydrogen evolution and oxygen reduction reactions

S. N. Upadhyay and S. Pakhira, Phys. Chem. Chem. Phys., 2022, 24, 22823 DOI: 10.1039/D2CP00924B

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements