Flower-like MoS2 on graphitic carbon nitride for enhanced photocatalytic and electrochemical hydrogen evolutions

Document Type

Journal Article

Publication Title

Applied Catalysis B: Environmental

Publisher

Elsevier

Place of Publication

Netherlands

School

School of Engineering

RAS ID

28295

Comments

Liu, Y., Xu, X., Zhang, J., Zhang, H., Tian, W., Li, X., ... & Wang, S. (2018). Flower-like MoS2 on Graphitic Carbon Nitride for Enhanced Photocatalytic and Electrochemical Hydrogen Evolutions. Applied Catalysis B: Environmental, 239, 334-344. Available here.

Abstract

Design of highly efficient catalysts has already been a challenge in the exploration of renewable energies based on nanotechnologies. Herein, a feasible strategy of three-dimensional (3D)/two-dimensional (2D) nanojunctions was employed to achieve a prominently enhanced activity in both solar hydrogen evolution and electrochemical hydrogen generation from water splitting. Flower-like MoS2 nanoparticles with thin-layers were fabricated using a one-pot hydrothermal process and were further attached to g-C3N4 nanosheets via their (002) crystal planes to form an intimate face-to-face contact. The hybrid catalysts exhibited a red-shift to the visible light region with an enhanced absorption capacity. At the optimal loading of 0.5 wt% MoS2, MoS2/g-C3N4 exhibited the highest photocatalytic H2 evolution rate of 867.6 μmol h−1 g−1 under simulated sunlight irradiations, which is 2.8 times as high as that of pure g-C3N4. Furthermore, the average photocatalytic H2 evolution rate was elevated to ca. 5 times as high as that of pure g-C3N4 under visible light irradiations. The synergistic effect responsible for the enhanced HER (hydrogen evolution reaction) performance might be originated from the intimate interface between the light-harvesting g-C3N4 and MoS2 as the active sites with the decreased overpotential, lowered charge-transfer resistance and increased electrical conductivity, leading to a more efficient charge separation and a higher reductive potential. In addition, the lower overpotential and smaller Tafel slope on 0.5 wt% MoS2/g-C3N4 lead to the enhancement of electrochemical HER performance compared to pure g-C3N4. This work provides a feasible protocol for rational design of highly efficient HER electrocatalysts and photocatalysts towards future energy innovation.

DOI

10.1016/j.apcatb.2018.08.028

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