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Research Article

Bifunctional Fe-doped CoP@Ni2P heteroarchitectures for high-efficient water electrocatalysis

Zhongxin DuanDepeng ZhaoYuchen SunXiaojie TanXiang Wu ( )
School of Materials Science and Engineering, Shenyang University of Technology, Shenyang 110870, China
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Abstract

It is important to develop economical and durable electrocatalysts for sustainable energy conversion technology. However, the current catalysts still suffer from insufficient hydrogen adsorption energy. Herein, we report a kind of novel bi-phosphide catalyst through constructing heterogeneous structures and cation doping. The obtained sample delivers an outstanding hydrogen evolution reaction (HER) performance at all pH range. As oxygen evolution reaction (OER) electrocatalyst, Fe-CoP@Ni2P samples show an overpotential of 237 mV at 50 mA·cm−2 in alkaline solution. For electrolysis of water, Fe-CoP@Ni2P catalysts deliver a cell voltage of 1.59 V at 50 mA·cm−2 and long durability. Furthermore, density functional theory (DFT) calculation further confirms that the doped heterostructure promotes Gibbs free energy for hydrogen adsorption. And the significant increase in the density of total states (DOS) also enhances the catalytic activity of HER.

Graphical Abstract

In this work, we have prepared a high-efficient electrocatalyst by constructing a heterogeneous structure and cation doping.

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Nano Research
Pages 8865-8871

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Cite this article:
Duan Z, Zhao D, Sun Y, et al. Bifunctional Fe-doped CoP@Ni2P heteroarchitectures for high-efficient water electrocatalysis. Nano Research, 2022, 15(10): 8865-8871. https://doi.org/10.1007/s12274-022-4673-z
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Received: 23 May 2022
Revised: 17 June 2022
Accepted: 17 June 2022
Published: 11 July 2022
© Tsinghua University Press 2022