Rational design of MoS<sub>2</sub>-based dual-atom catalysts for CO<sub>2</sub>-to-methane conversion: thermodynamic and electronic insights into activity and selectivity
The rational design of CO 2 electroreduction catalysts requires the establishment of robust structure–activity relationships through precise electronic descriptors.
Authors
- Yuxiang Jin
- Erhong Song (ORCID: https://orcid.org/0000-0003-2287-3307)
- Yong Zhu (ORCID: https://orcid.org/0000-0002-0096-6564)
- Xue Yao (ORCID: https://orcid.org/0000-0001-7360-2561)
- Zhengtong Ji
Institutions
- University of Toronto (CA)
- Jilin University (CN)
- Shanghai Institute of Ceramics (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ta02966j
- Primary Topic
- CO2 Reduction Techniques and Catalysts
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Natural Science Foundation of China
- Science and Technology Commission of Shanghai Municipality
- National Key Research and Development Program of China