Co-Doped Ni3N Nanosheets with Electron Redistribution as Bifunctional Electrocatalysts for Efficient Water Splitting

Preparation of high-activity and earth-abundant bifunctional catalysts for efficient electrochemical water splitting are crucial and challenging. Herein, Co-doped Ni3N nanosheets loaded on nickel foam (Co–Ni3N) were synthesized. The as-prepared Co–Ni3N exhibits excellent catalytic activity toward bo...

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Veröffentlicht in:The journal of physical chemistry letters 2021-02, Vol.12 (6), p.1581-1587
Hauptverfasser: Wang, Meng, Ma, Wansen, Lv, Zepeng, Liu, Dong, Jian, Kailiang, Dang, Jie
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container_issue 6
container_start_page 1581
container_title The journal of physical chemistry letters
container_volume 12
creator Wang, Meng
Ma, Wansen
Lv, Zepeng
Liu, Dong
Jian, Kailiang
Dang, Jie
description Preparation of high-activity and earth-abundant bifunctional catalysts for efficient electrochemical water splitting are crucial and challenging. Herein, Co-doped Ni3N nanosheets loaded on nickel foam (Co–Ni3N) were synthesized. The as-prepared Co–Ni3N exhibits excellent catalytic activity toward both the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER) in alkaline media. Density functional theory (DFT) calculation reveals that Co–Ni3N with redistribution of electrons not only can facilitate the HER kinetics but also can regulate intermediates adsorption energies for OER. Specifically, the Co–Ni3N exhibits high efficiency and stable catalytic activity, with an overpotential of only 30 and 270 mV at a current density of 10 mA cm–2 for the HER and OER in 1 M KOH, respectively. This work provides strong evidence to the merit of Co doping to improve the innate electrochemical performance in bifunctional catalysts, which might have a common impact in many similar metal–metal nitride electrocatalysts.
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Herein, Co-doped Ni3N nanosheets loaded on nickel foam (Co–Ni3N) were synthesized. The as-prepared Co–Ni3N exhibits excellent catalytic activity toward both the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER) in alkaline media. Density functional theory (DFT) calculation reveals that Co–Ni3N with redistribution of electrons not only can facilitate the HER kinetics but also can regulate intermediates adsorption energies for OER. Specifically, the Co–Ni3N exhibits high efficiency and stable catalytic activity, with an overpotential of only 30 and 270 mV at a current density of 10 mA cm–2 for the HER and OER in 1 M KOH, respectively. 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title Co-Doped Ni3N Nanosheets with Electron Redistribution as Bifunctional Electrocatalysts for Efficient Water Splitting
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