A computational study of K promotion of CO dissociation on Hägg carbide
The impact of potassium promoter on the dissociation of CO on Hägg Fe-carbide is investigated in the context of Fischer–Tropsch synthesis using a combination of density functional theory.
Authors
- Rozemarijn D.E. Krösschell (ORCID: https://orcid.org/0000-0002-8957-8217)
- Ivo A. W. Filot (ORCID: https://orcid.org/0000-0003-1403-8379)
- Emiel J. M. Hensen (ORCID: https://orcid.org/0000-0002-9754-2417)
- Zhuowu Men (ORCID: https://orcid.org/0000-0002-3793-1699)
- Peng Wang (ORCID: https://orcid.org/0000-0002-6991-4754)
- Xianxuan Ren
Institutions
- National Institute of Clean and Low-Carbon Energy (CN)
- Eindhoven University of Technology (NL)
Publication Details
- Journal
- Catalysis Science & Technology
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d4cy01463d
- Citations
- 5
- Primary Topic
- Metal and Thin Film Mechanics
- Type
- article
- Field-Weighted Citation Impact
- 4.32
Funders
- Nederlandse Organisatie voor Wetenschappelijk Onderzoek
- China Scholarship Council
- National Key Research and Development Program of China