Tailoring electronic structure to enhance the ammonium-ion storage properties of VO<sub>2</sub> by molybdenum doping toward highly efficient aqueous ammonium-ion batteries
The electronic structure of tunnel-like VO 2 is tailored by Mo doping (VO 2 -Mo). At 0.1 A g −1 , VO 2 -Mo exhibits a specific capacity of 370 mA h g −1 , surpassing that of VO 2 (about 232 mA h g −1 ) and V-based materials reported for NH 4 + storage.
Authors
- Changgong Meng (ORCID: https://orcid.org/0000-0003-1662-0565)
- Fangfang Zhang (ORCID: https://orcid.org/0000-0003-3291-5427)
- Yifu Zhang (ORCID: https://orcid.org/0000-0003-2546-9502)
- Zhenhua Zhou (ORCID: https://orcid.org/0000-0002-6051-2193)
- Xiaoming Zhu (ORCID: https://orcid.org/0000-0003-1827-7852)
- Xianfang Tan
- Yanyan Liu (ORCID: https://orcid.org/0000-0002-9962-9938)
Institutions
- Dalian University of Technology (CN)
- Hubei University of Science and Technology (CN)
Publication Details
- Journal
- Inorganic Chemistry Frontiers
- Published
- 2024-11-19
- DOI
- https://doi.org/10.1039/d4qi01910e
- Citations
- 21
- Primary Topic
- Advanced battery technologies research
- Type
- article
- Field-Weighted Citation Impact
- 4.38