Benzothiophene-based covalent organic frameworks for H<sub>2</sub>O<sub>2</sub> electrosynthesis: the critical role of conjugated structure
This study uncovered the underlying impact mechanism of conjugation size in COFs on H 2 O 2 selectivity in H 2 O 2 electrosynthesis.
Authors
- Yangming Lin (ORCID: https://orcid.org/0000-0002-3547-9133)
- Zechen Xiao
- Wei Guo (ORCID: https://orcid.org/0000-0003-3735-6513)
- Simin Zhang (ORCID: https://orcid.org/0000-0002-4007-1677)
- Mo Zhang (ORCID: https://orcid.org/0000-0002-5218-9007)
- Zhijian Liu (ORCID: https://orcid.org/0000-0002-5750-9890)
- Jiawei Xu (ORCID: https://orcid.org/0009-0008-5642-6373)
- Jiayong Lu
- Yan Wan (ORCID: https://orcid.org/0009-0009-5245-4454)
Institutions
- Chinese Academy of Sciences (CN)
- University of Oxford (GB)
- Xiamen Institute of Rare-earth Materials (CN)
- Fujian Institute of Research on the Structure of Matter (CN)
- University of Chinese Academy of Sciences (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ta01794g
- Citations
- 2
- Primary Topic
- Covalent Organic Framework Applications
- Type
- article
- Field-Weighted Citation Impact
- 1.04