Issue 1, 2025

Great wall structure inspired 2D@2D hetero-layered W-doped MoS2 for an enhanced hydrogen evolution reaction

Abstract

Doping engineering of 2D layered molybdenum disulfide (MoS2) results in attractive catalytic activity for the hydrogen evolution reaction (HER); however, it is limited by its unclear mechanisms. Herein, inspired by the Great Wall structure, this work reports 2D@2D hetero-layered MoS2/graphene nanosheets with rational modulation of W doping through the hydrothermal method. Results indicate that an optimal W doping of 12.5% in W0.125Mo0.875S2-G presents the highest catalytic activity, which delivers the lowest overpotential of 306 mV at 100 mA cm−2 and a Tafel slope of 62.2 mV dec−1. Compared to W0.125Mo0.875S2, W0.125Mo0.875S2-G exhibits enhanced HER performance owing to the introduction of graphene. Theoretical calculation results indicate that the density of states (DOS) intensity near the Fermi level was enhanced with W doping, thus resulting in faster reaction kinetics. Our work provides new insights into the electrocatalytic mechanism of doping engineering of MoS2 for an efficient HER.

Graphical abstract: Great wall structure inspired 2D@2D hetero-layered W-doped MoS2 for an enhanced hydrogen evolution reaction

Supplementary files

Article information

Article type
Paper
Submitted
24 Sep 2024
Accepted
16 Oct 2024
First published
21 Oct 2024

New J. Chem., 2025,49, 84-91

Great wall structure inspired 2D@2D hetero-layered W-doped MoS2 for an enhanced hydrogen evolution reaction

S. Ma, Q. Yan, H. Gui, R. Gao, L. Zhang, X. Bai and K. Cheng, New J. Chem., 2025, 49, 84 DOI: 10.1039/D4NJ04168B

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