Atomic cation and anion co-vacancy defects boosted the oxide path mechanism of the oxygen evolution reaction on NiFeAl-layered double hydroxide

The uniform cation and anion defects on Ni 6 Fe 2 Al-LDH shorten the interatomic M–M distance and trigger the oxide path mechanism of the oxygen evolution reaction.

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Publication Details

Journal
Journal of Materials Chemistry A
Published
2024-11-28
DOI
https://doi.org/10.1039/d4ta05839a
Citations
30
Primary Topic
Electrocatalysts for Energy Conversion
Type
article
Field-Weighted Citation Impact
3.07

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article

Atomic cation and anion co-vacancy defects boosted the oxide path mechanism of the oxygen evolution reaction on NiFeAl-layered double hydroxide

Hongbin Sun, Junli Xu, Zhongning Shi, Duo Wang et al.
30 citations
Journal of Materials Chemistry A
Electrocatalysts for Energy Conversion
3.07
article

Atomic cation and anion co-vacancy defects boosted the oxide path mechanism of the oxygen evolution reaction on NiFeAl-layered double hydroxide

Hongbin Sun, Junli Xu, Zhongning Shi, Duo Wang, Xianwei Hu, Zhaoyan Li
article en
30 citations

Abstract

The uniform cation and anion defects on Ni 6 Fe 2 Al-LDH shorten the interatomic M–M distance and trigger the oxide path mechanism of the oxygen evolution reaction.

Journal of Materials Chemistry AVol. 13(1)
Northeastern University (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 7%
Electrocatalysts for Energy Conversion
3.07
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