Atomic-level insights into the role of Ti–M in the structure, stability, and acidity of M-TS-1 catalysts (M = B, Al, Ga, Zr, and Sn)
DFT calculations showed B in TS-1 has a unique site preference, while Al/Ga/Zr/Sn compete with Ti. All dopants enhanced the acidity, enabling tailored TS-1 catalysts for acid-driven reactions.
Authors
- Yi Zuo (ORCID: https://orcid.org/0000-0002-3368-132X)
- Xiaohan Guo (ORCID: https://orcid.org/0000-0001-8692-9686)
- Mingxia Zhou (ORCID: https://orcid.org/0000-0002-1896-1024)
- Wen-Hui Sophia Cheng (ORCID: https://orcid.org/0000-0003-3233-4606)
- Chengzhang Wu (ORCID: https://orcid.org/0000-0002-8599-0810)
- Guiyuan Jiang (ORCID: https://orcid.org/0000-0003-1464-3368)
- Xinwen Guo (ORCID: https://orcid.org/0000-0002-6597-4979)
Institutions
- China University of Petroleum, Beijing (CN)
- Dalian University of Technology (CN)
- Dalian University (CN)
Publication Details
- Journal
- Catalysis Science & Technology
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5cy00704f
- Citations
- 1
- Primary Topic
- Catalytic Processes in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 0.52