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Enhancing the oxygen evolution reaction performance of NiFeOOH electrocatalyst for Zn-air battery by N-doping
[Display omitted] •NiFeOOH is greatly activated by N-doping to get an efficient OER catalyst.•The effect of N-doping in oxyhydroxides for the OER is revealed for the first time.•The N-NiFeOOH exhibits superior performance for OER. Metal oxyhydroxides are regarded as active catalysts for oxygen evolu...
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Published in: | Journal of catalysis 2020-09, Vol.389, p.375-381 |
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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: | [Display omitted]
•NiFeOOH is greatly activated by N-doping to get an efficient OER catalyst.•The effect of N-doping in oxyhydroxides for the OER is revealed for the first time.•The N-NiFeOOH exhibits superior performance for OER.
Metal oxyhydroxides are regarded as active catalysts for oxygen evolution reaction (OER). Herein, we creatively report NiFeOOH is greatly activated by N-doping to get an efficient OER catalyst. The effect of N-doping in the resulted metal oxyhydroxides for the OER is revealed for the first time. N-doped NiFeOOH (N-NiFeOOH) is in-situ derived from N-(NiFe)3S2 precatalyst by electrochemical oxidation. N-NiFeOOH exhibits superior performance with a low overpotential of 278 mV at the current density of 100 mA cm−2 and a small Tafel slope of 35.3 mV dec−1, which is comparable to the most excellent non-noble catalysts. DFT calculations reveal that N-doping would lower the d-band center of the surface metal atoms and in turn increase the adsorption ability of *OH on NiFeOOH, thereby reducing the OER overpotential. The key role of N-doping in the NiFeOOH for enhancing OER performance is reported for the first time, which will shed light on the design of catalysts. |
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ISSN: | 0021-9517 1090-2694 |
DOI: | 10.1016/j.jcat.2020.06.022 |