Enhanced electrochemical performance of aqueous Zn-ion batteries based on Na2V6O16·2H2O cathodes: insights from DFT and synchrotron X-ray analysis
- Authors
- So, Younghee; Seo, Huncheol; Lee, Seung Hwan; Lee, Eunseo; Lee, Jinyoung; Kang, Joonhee; Kim, Young Yong; Kim, Byung-Hyun; Mhin, Sungwook
- Issue Date
- Feb-2025
- Publisher
- Royal Society of Chemistry
- Citation
- Journal of Materials Chemistry A, v.13, no.12, pp 8761 - 8773
- Pages
- 13
- Indexed
- SCIE
SCOPUS
- Journal Title
- Journal of Materials Chemistry A
- Volume
- 13
- Number
- 12
- Start Page
- 8761
- End Page
- 8773
- URI
- https://scholarworks.bwise.kr/erica/handle/2021.sw.erica/122310
- DOI
- 10.1039/d4ta08338e
- ISSN
- 2050-7488
2050-7496
- Abstract
- Aqueous zinc-ion batteries (AZIBs) have attracted significant attention because of their advantages such as high volumetric energy density, cost-effectiveness, and outstanding safety using an aqueous electrolyte. However, the main challenge in AZIBs originates from structural degradation at the cathode during repetitive charge/discharge cycles, which results in poor electrochemical performance. In this study, we present a novel material strategy for enhancing the electrochemical performance of AZIBs using a reliable cathode material, Na2V6O16·2H2O (NaVO), produced via the pre-intercalation of Na ions into V2O5 through one-step sonochemical synthesis. NaVO enhances the structural stability and electrochemical performance of AZIBs. Therefore, a NaVO cathode paired with a Zn anode (NaVO//Zn) exhibits a capacity of 126.3 mA h g−1 at a high current density of 10 A g−1 and maintains a capacity retention rate of 91.8% after 10 000 cycles, thereby demonstrating exceptional long-term cycling stability. Density functional theory calculations (DFT) combined with in situ synchrotron-based X-ray techniques provide scientific insights into the underlying mechanism of the enhanced electrochemical performance related to the structural stability of NaVO. © 2025 The Royal Society of Chemistry.
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