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Structural transformation of molybdenum carbide with extensive active centers for superior hydrogen evolution
Mo2C-based materials are expected to be extraordinary electrocatalysts for hydrogen evolution reaction (HER) due to their unique Pt-like electronic structures. However, the strong interaction between Mo and H as well as the scarce active centers impede their further applications. Herein, a facile an...
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Published in: | Nano energy 2022-07, Vol.98, p.107232, Article 107232 |
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Main Authors: | , , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Mo2C-based materials are expected to be extraordinary electrocatalysts for hydrogen evolution reaction (HER) due to their unique Pt-like electronic structures. However, the strong interaction between Mo and H as well as the scarce active centers impede their further applications. Herein, a facile and controllable route via Zn doping is proposed to weaken the H adsorption energy of Mo and create more active centers to boost the HER kinetics. A series of hierarchical branched MoC/Mo2C catalysts with promoted HER kinetics are constructed and well controlled by Zn-doping, where the structural transformation from Mo2C to MoC give rise to the optimized electronic structure and attenuate H adsorption energy. Besides, all Zn and Mo sites in Zn-MoC/Mo2C catalyst can be activated, and thereby dramatically increase the number of active centers as well as enhance the intrinsic catalytic activity. As expected, the Zn-MoC/Mo2C catalyst exhibits extremely low overpotential and Tafel slopes with excellent durability in both alkaline and acidic solutions. This work highlights a feasible strategy for enhancing hydrogen generation by dopant induced structural transformation and might provide an avenue for low-cost, efficient, and multifunctional electrocatalysts.
TOC: The introduction of MoC into Mo2C via Zn doping optimizes the electronic configuration, leading to all the metal sites are responsible for superior HER. The achieved Zn-MoC/Mo2C-0.2 catalyst features extremely low overpotential and excellent stability in both acidic and alkaline solutions. This novel strategy provides a perspective for promoting the activity of transition metal carbides for HER. [Display omitted]
•Zn doping can induce the structural transformation from Mo2C to MoC.•Introducing MoC into Mo2C can significantly optimize the electronic configuration.•All Zn and Mo sites in Zn-MoC/Mo2C catalyst can be activated for superior HER.•Zn-MoC/Mo2C catalyst features extremely low overpotential and excellent stability. |
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ISSN: | 2211-2855 |
DOI: | 10.1016/j.nanoen.2022.107232 |