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

Institutions

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
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Coupled optimization of electronic and lattice structure for sodium storage stability in layered sodium vanadate cathodes

Xifei Li, Yetong Li, Jintao Xu, Xuexia Song et al.
eScience
Advancements in Battery Materials
article

Coupled optimization of electronic and lattice structure for sodium storage stability in layered sodium vanadate cathodes

Xifei Li, Yetong Li, Jintao Xu, Xuexia Song, Lingkun Yang, Qinting Jiang, Haofei Yang, Jianhua Zhang, Yangyang Luo, Jiaxuan Zuo, Jingjing Wang, Wenbin Li, Mengjiao Li
article en

Abstract

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.

eScience
Xi’an University (CN), Lithium Power (United States) (US)
Openalex Percentile: Top 60%
Advancements in Battery Materials
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.