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.
Authors
- Congcong Liang (ORCID: https://orcid.org/0000-0002-5745-0147)
- Liang Zhao (ORCID: https://orcid.org/0000-0001-8197-6686)
- D.Q. Peng (ORCID: https://orcid.org/0009-0004-7803-6836)
- Xin Li (ORCID: https://orcid.org/0000-0002-2122-7461)
- Yuhang Wang (ORCID: https://orcid.org/0000-0001-5336-5183)
- Jiangang Chen (ORCID: https://orcid.org/0000-0001-9230-6338)
- Qiang Wang (ORCID: https://orcid.org/0000-0002-1219-7889)
Institutions
- 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)
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