Highly active and selective dual-atom modified MXene catalysts for carbon dioxide reduction to ethanol
The CO 2 reduction to ethanol properties of dual-atoms anchored on Ti 2 CO 2 are explored. Co–Fe/Ti 2 CO 2 emerges as optimal catalyst, exhibiting superior ethanol selectivity/activity via Co electronic delocalization for enhanced intermediate adsorption.
Authors
- Joseph S. Francisco (ORCID: https://orcid.org/0000-0002-5461-1486)
- Dominik Legut (ORCID: https://orcid.org/0000-0001-9185-9934)
- Yana Sun
- Ruifeng Zhang (ORCID: https://orcid.org/0000-0002-9905-7271)
- Junwei Sun
- Rui Yu
Institutions
- VSB - Technical University of Ostrava (CZ)
- Charles University (CZ)
- University of Pennsylvania (US)
- Beihang University (CN)
- Ministry of Industry and Information Technology (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d4ta06969b
- Citations
- 4
- Primary Topic
- MXene and MAX Phase Materials
- Type
- article
- Field-Weighted Citation Impact
- 2.07
Funders
- Ministerstvo Školství, Mládeže a Tělovýchovy
- National Key Research and Development Program of China
- Fundamental Research Funds for the Central Universities
- Thousand Young Talents Program of China