4.7 Article

Boosting electrochemical hydrogen evolution activity of MoS2 nanosheets via facile decoration of Au overlayer

Journal

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Volume 47, Issue 99, Pages 41795-41805

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijhydene.2022.08.113

Keywords

Hydrogen evolution reaction (HER); Electrocatalysis; MoS2 nanosheets; Au overlayer; Synergistic effect; Au coating unit

Funding

  1. Council of Scientific & Industrial Research, Human Resource Development Group, India [09/964(0025)/2019-EMR-I]
  2. UGC-DAE CSR Indore [CRS/2021-22/01/442, CRS/2021-22/01/445]
  3. German Federal Ministry of Education and Research [03EW0015 A/B]

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This paper reports a method of preparing MoS2 nanosheets by hydrothermal synthesis and enhancing their HER performance by Au decoration as a cocatalyst. By controlling the mass loading and deposition time of Au, Au-MoS2/Mo samples with optimal performance were prepared. The study shows that the metallic phase 1T of MoS2 and the synergistic effect between MoS2 and Au promote the electrical conductivity, active site density, electrochemically accessible surface area, and fast charge transfer at the interface, thereby enhancing the HER activity of the hybrid catalyst.
-Owing to its unique physicochemical properties, two-dimensional (2D) layered MoS2 has been proposed as a potential catalyst for efficient hydrogen evolution reaction (HER). However, their large-scale application is still hindered due to limited active sites, poor conductivity, and restacking during synthesis. Herein, we report a one-step hydrothermal route to grow MoS2 nanosheets on molybdenum (Mo) foil substrate followed by Au deco-ration as an active cocatalyst to enhance the HER performance of MoS2 nanosheets. A facile, quick, and controlled decoration of stable Au overlayer with different mass loadings was performed using a sputtering Au coating unit for different deposition times (10s, 30s, and 50s), thus paving the way for producing efficient and inexpensive HER electrocatalysts. Electrochemical studies of different Au-MoS2/Mo hybrids demonstrate that the optimized Au-MoS2/Mo-30s sample exhibits ultralow onset potential (52 +/- 2 mV vs. RHE), small overpotentials of 136 +/- 6 and 318 +/- 3 mV (vs. RHE) at current densities of 10 and 100 mA cm -2, a small Tafel slope (46.23 +/- 6 mV/dec), along with an outstanding electro-chemical stability over a couple of days. Presence of metallic 1T-phase of MoS2, as well as the synergistic effect between MoS2 and Au, result in enhanced electrical conductivity, high density of active sites, large electrochemically accessible surface area, and fast charge transfer at the catalyst-electrolyte interface for boosting HER activity of the hybrid catalyst. (c) 2022 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.

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