Theoretical investigation of N and O coordination effects on the bifunctional oxygen electrocatalytic activity of Co-based single-atom catalysts

N/O co-coordination in Co-based SACs modulates electronic structure and optimizes O 2 adsorption. CoN 3 O 1 exhibit low ORR (0.44 V) and OER (0.37 V) overpotentials, enabling enhanced bifunctional catalytic performance.

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Publication Details

Journal
New Journal of Chemistry
Published
2025-01-01
DOI
https://doi.org/10.1039/d5nj01527h
Citations
3
Primary Topic
Electrocatalysts for Energy Conversion
Type
article
Field-Weighted Citation Impact
1.09
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article

Theoretical investigation of N and O coordination effects on the bifunctional oxygen electrocatalytic activity of Co-based single-atom catalysts

Zhen Gao, Kai Xiong, Hongbo Wu, Linlin Zhang et al.
3 citations
New Journal of Chemistry
Electrocatalysts for Energy Conversion
1.09
article

Theoretical investigation of N and O coordination effects on the bifunctional oxygen electrocatalytic activity of Co-based single-atom catalysts

Zhen Gao, Kai Xiong, Hongbo Wu, Linlin Zhang, Nan Chen, Yan‐Ning Wang
article en
3 citations

Abstract

N/O co-coordination in Co-based SACs modulates electronic structure and optimizes O 2 adsorption. CoN 3 O 1 exhibit low ORR (0.44 V) and OER (0.37 V) overpotentials, enabling enhanced bifunctional catalytic performance.

New Journal of ChemistryVol. 49(27)
Yunnan University (CN), Kunming Medical University (CN), Southern University of Science and Technology (CN), Yangzhou Polytechnic Institute (CN)
Openalex Percentile: Top 23%
Electrocatalysts for Energy Conversion
1.09
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Theoretical investigation of N and O coordination effects on the bifunctional oxygen electrocatalytic activity of Co-based single-atom catalysts — Zhen Gao, Kai Xiong, et al. · New Journal of Chemistry (2025) | TGRS Research Map | TGRS