4.6 Article

Regulating local charges of atomically dispersed Mod plus sites by nitrogen coordination on cobalt nanosheets to trigger water dissociation for boosted hydrogen evolution in alkaline media

Journal

JOURNAL OF ENERGY CHEMISTRY
Volume 72, Issue -, Pages 125-132

Publisher

ELSEVIER
DOI: 10.1016/j.jechem.2022.04.046

Keywords

Charge localized Mo; Nitrogen coordination; Co nanosheet; Water dissociation; Alkaline HER

Funding

  1. International Science and Technology Cooperation Program [2017YFE0127800, 2018YFE0203400]
  2. Natural Science Foundation of China [21872174, 21762036, U1932148]
  3. Hunan Provincial Science and Technology Program [2017XK2026]
  4. Shenzhen Science and Technology Innovation Project [JCYJ20180307151313532]
  5. Innovation and Entrepreneurship Training Program for College Students [S202110670023]
  6. Natural Science Foundation of Science and Technology Department of Guizhou Province [[2019]1297]
  7. Science and Technology Department of Guizhou Province [[2020]QNSYXM03]
  8. Natural Science Foundation of Education Department of Guizhou Province [[2019]213, [2015]66]
  9. Qiannan Normal University for Nationalities [[2017]50]
  10. MOST [109-2113-M-213-002]

Ask authors/readers for more resources

In this study, nitrogen is employed to adjust the energy barrier of water dissociation in Pt-based catalysts, and the Mo(N)/Co catalyst is designed to enhance the alkaline HER activity. The experimental results demonstrate that Mo(N)/Co catalyst shows significantly improved catalytic performance in alkaline solution.
Now, Pt-based materials are still the best catalysts for hydrogen evolution reaction (HER). Nevertheless, the scarcity of Pt makes it impossible for the large-scale applications in industry. Although cobalt is taken as an excellent HER catalyst due to its suitable H* binding, its alkali HER catalytic property need to be improved because of the sluggish water dissociation kinetics. In this work, nitrogen with small atomic radius and metallophilicity is employed to adjust local charges of atomically dispersed Mod+sites on Co nanosheets to trigger water dissociation. Theoretical calculations suggest that the energy barrier of water dissociation can be effectively reduced by introducing nitrogen coordinated Mod+ sites. To realize this speculation, atomically dispersed Mod+sites with nitrogen coordination of Mo(N)/Co were prepared via reconstruction of CoMoO4. High angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) and X-ray absorption spectroscopy (XAS) demonstrate the coordination of N atoms with atomically dispersed Mo atoms, leading to the local charges of atomically dispersed Mod+sites in Mo(N)/ Co. The measurement from ambient pressure X-ray photoelectron spectroscopy (AP-XPS) reveals that the Mod+ sites promote the adsorption and activation of water molecule. Therefore, the Mo(N)/Co exhibits an excellent activity, which need only an overpotential of 39 mV to reach the current density of 10 mA cm = 2. The proposed strategy provides an advance pathway to design and boost alkaline HER activity at the atomic-level. (c) 2022 Published by ELSEVIER B.V. and Science Press on behalf of Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences.

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