Theoretical study of Cu-based alloy catalysts for oxidative coupling of methane
The Cu 3 Ir and Cu 3 Ir@Cu intermetallic catalysts promote methane activation and C 2 hydrocarbon formation through low dissociation barrier of C–H bond and the Langmuir–Hinshelwood surface mechanism, advancing the design of efficient industrial methane conversion catalysts.
Authors
- Lei Zhou (ORCID: https://orcid.org/0000-0002-3995-1087)
- Tong‐Liang Hu (ORCID: https://orcid.org/0000-0001-9619-9867)
- Min Feng (ORCID: https://orcid.org/0000-0001-6262-911X)
- Ying-Fei Huo
Institutions
- Nankai University (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ta01052g
- Citations
- 6
- Primary Topic
- Catalytic Processes in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 3.11