Density functional theory calculation of first-row transition metals anchored on pyridine-based graphynes as single-atom catalysts for electrocatalytic CO<sub>2</sub> reduction

The electrocatalytic reduction of CO 2 to produce chemicals or fuels is widely regarded as an effective strategy for achieving carbon neutrality.

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Publication Details

Journal
Catalysis Science & Technology
Published
2025-01-01
DOI
https://doi.org/10.1039/d5cy00545k
Citations
2
Primary Topic
CO2 Reduction Techniques and Catalysts
Type
article
Field-Weighted Citation Impact
0.73
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article

Density functional theory calculation of first-row transition metals anchored on pyridine-based graphynes as single-atom catalysts for electrocatalytic CO2 reduction

Congcong Liang, Liang Zhao, D.Q. Peng, Xin Li et al.
2 citations
Catalysis Science & Technology
CO2 Reduction Techniques and Catalysts
0.73
article

Density functional theory calculation of first-row transition metals anchored on pyridine-based graphynes as single-atom catalysts for electrocatalytic CO2 reduction

Congcong Liang, Liang Zhao, D.Q. Peng, Xin Li, Yuhang Wang, Jiangang Chen, Qiang Wang
article en
2 citations

Abstract

The electrocatalytic reduction of CO 2 to produce chemicals or fuels is widely regarded as an effective strategy for achieving carbon neutrality.

Catalysis Science & TechnologyVol. 15(16)
City University of Hong Kong (HK), Institute of Coal Chemistry (CN), University of Chinese Academy of Sciences (CN), Shenyang University of Chemical Technology (CN), Taiyuan University of Technology (CN)
Openalex Percentile: Top 30%
CO2 Reduction Techniques and Catalysts
0.73
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