Issue 47, 2020

Anisotropic alloying of Re1−xMoxS2 nanosheets to boost the electrochemical hydrogen evolution reaction

Abstract

Two-dimensional transition metal dichalcogenides have recently attracted much attention as excellent electrocatalysts for the hydrogen evolution reaction (HER). Herein, Re1−xMoxS2 alloy nanosheets in the entire composition range were synthesized using a hydrothermal reaction. High-resolution scanning transmission electron microscopy revealed anisotropic atomic distribution of the alloy phase, in which the Re and Mo atoms tend to segregate along a crystallographic axis. The phase transition occurs from the triclinic phase (1T′′) ReS2 to the monoclinic phase (1T′) MoS2 at 50% Mo. Re0.5Mo0.5S2 exhibited the highest electrocatalytic HER activity, which was characterized by a current density of 10 mA cm−2 at an overpotential of 98 mV (vs. RHE) and a Tafel slope of 54 mV dec−1 in 0.5 M H2SO4. Extensive calculations using spin-polarized density functional theory showed that the most energetically stable configuration consists of separated MoS2 and ReS2 domains along the b axis, and the 1T′′ → 1T′ phase transition at 50% Mo, which agrees with the experimental results. The Gibbs free energy along the HER pathway indicates that the best performance at Mo 50% is due to the formation of S–H or Mo–H (at S vacancies) on the MoS2 domain.

Graphical abstract: Anisotropic alloying of Re1−xMoxS2 nanosheets to boost the electrochemical hydrogen evolution reaction

Supplementary files

Article information

Article type
Paper
Submitted
22 Sep 2020
Accepted
05 Nov 2020
First published
06 Nov 2020

J. Mater. Chem. A, 2020,8, 25131-25141

Anisotropic alloying of Re1−xMoxS2 nanosheets to boost the electrochemical hydrogen evolution reaction

I. H. Kwak, T. T. Debela, I. S. Kwon, J. Seo, S. J. Yoo, J. Kim, J. Ahn, J. Park and H. S. Kang, J. Mater. Chem. A, 2020, 8, 25131 DOI: 10.1039/D0TA09299A

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