Computational design of Nb-Mo dual sites on MoSe<sub>2</sub> edges for synergistic urea electrosynthesis
Synergistic Nb-Mo dual sites on MoSe 2 edges enable urea electrosynthesis at an ultralow limiting potential (−0.35 V) by efficiently activating N 2 and facilitating C–N coupling, while simultaneously suppressing competing reactions.
Authors
- Lianming Zhao (ORCID: https://orcid.org/0000-0002-9304-260X)
- Xing Wei (ORCID: https://orcid.org/0000-0002-3035-5633)
- Yizhu Wang (ORCID: https://orcid.org/0000-0002-6688-6583)
- Jinghao Zhang (ORCID: https://orcid.org/0009-0006-6678-1868)
- Xueru Wang (ORCID: https://orcid.org/0000-0002-5220-7113)
Institutions
- China University of Petroleum, East China (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ta04475h
- Citations
- 2
- Primary Topic
- Ammonia Synthesis and Nitrogen Reduction
- Type
- article
- Field-Weighted Citation Impact
- 0.78
Funders
- National Natural Science Foundation of China
- Natural Science Foundation of Shandong Province