Photoreduction of carbon dioxide enhanced by Cu atoms doped in a Pd cluster supported on TiO<sub>2</sub>: mechanism, selectivity, and catalytic descriptor
Cu–Pd sites perform better than Cu–Cu sites for CO 2 photoreduction. The −ICOHP C–O is proposed as a descriptor to predict the catalytic activity. Microkinetic simulations reveal the physical origin responsible for a high CH 4 selectivity.
Authors
- Shi-Ru Zhang
- Ganglong Cui (ORCID: https://orcid.org/0000-0002-9752-1659)
- Laicai Li (ORCID: https://orcid.org/0000-0001-8390-8417)
- Wei‐Hai Fang (ORCID: https://orcid.org/0000-0002-1668-465X)
- Jia-Jia Yang (ORCID: https://orcid.org/0009-0000-1754-5750)
- Feng Li (ORCID: https://orcid.org/0000-0002-1094-7455)
Institutions
- Beijing Normal University (CN)
- Sichuan Normal University (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ta00975h
- Citations
- 3
- Primary Topic
- Catalytic Processes in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 1.55