Coupled optimization of electronic and lattice structure for sodium storage stability in layered sodium vanadate cathodes
Layered sodium vanadate has attracted considerable attention as a promising cathode material for sodium-ion batteries, due to its multiple accessible vanadium valence states and large interlayer spacing. However, its inherent limitations in electronic/ionic conductivity and lattice stability result in poor Na + storage stability. To address these challenges, a coupled electronic and lattice modulation strategy is proposed, in which metal-ion pre-intercalation is employed to tune the electronic structure of lattice oxygen. It is revealed that Zn 2+ pre-intercalation elevates the p-band center of lattice O (Oεp) by forming the interlayer local coordination structure of ZnO 4 tetrahedral. This electronic modulation simultaneously increases both oxygen vacancy formation energy and Na + adsorption energy, leading to two critical improvements of significant suppression of potential attenuation and enhanced Na + transport kinetics. Furthermore, the Oεp position serves as a critical descriptor for Na + storage stability, exhibiting an approximately linear correlation with both average potential retention and capacity retention. Consequently, Zn 2+ pre-intercalated cathode exhibits outstanding long-term cycling stability, achieving a high capacity retention of 81.2% after 500 cycles at 1.65 A g −1 , with potential attenuation nearly eliminated. This study advances both the fundamental understanding and practical design of layered oxide cathodes through structural modification for enhanced cycling stability. • The newly developed layered sodium vanadate cathode demonstrates an outstanding capacity retention of 81.2% after 500 cycles at a high current density of 1.65 A g −1 . • Zn 2+ pre-intercalation effectively elevates the O p-band center (Oεp) by forming the interlayer local coordination structure of ZnO 4 tetrahedral. • The p-band center of lattice O (Oεp) is found to be a key descriptor for Na + storage stability, exhibiting approximate linear correlation with both average potential retention and capacity retention.
Authors
- Xifei Li (ORCID: https://orcid.org/0000-0002-4828-4183)
- Yetong Li (ORCID: https://orcid.org/0000-0002-4294-1488)
- Jintao Xu (ORCID: https://orcid.org/0000-0002-9946-8601)
- Xuexia Song
- Lingkun Yang
- Qinting Jiang
- Haofei Yang
- Jianhua Zhang (ORCID: https://orcid.org/0000-0002-6561-5917)
- Yangyang Luo (ORCID: https://orcid.org/0000-0003-3441-6621)
- Jiaxuan Zuo
- Jingjing Wang (ORCID: https://orcid.org/0000-0002-8167-7480)
- Wenbin Li (ORCID: https://orcid.org/0000-0002-1240-2707)
- Mengjiao Li (ORCID: https://orcid.org/0000-0003-1922-9000)
Institutions
- Xi’an University (CN)
- Lithium Power (United States) (US)
Publication Details
- Journal
- eScience
- Published
- 2025-12-01
- DOI
- https://doi.org/10.1016/j.esci.2025.100512
- Primary Topic
- Advancements in Battery Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.00