Rational design of aqueous zinc-ion battery electrolytes based on intermolecular interactions between co-solvents and anions
The rational design of THF-based electrolytes via kosmotropic–chaotropic interactions affords tailored AZIB electrolytes, overcoming interfacial instability and extending electrochemical stability.
Authors
- SI HYOUNG OH
- Yiseul Yoo (ORCID: https://orcid.org/0000-0003-3783-4474)
- Minji Jeong
- Taeeun Yim
- Hongjun Chang
- Janghyuk Moon
- Jaehong Lim
- Haeun Baeg
- Dongjin Byun
- In Young Jeong
- Kyung Yoon Chung
- Hyung-Seok Kim
Institutions
- Incheon National University (KR)
- Korea University (KR)
- Korea Institute of Science and Technology (KR)
- Chung-Ang University (KR)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2026-01-01
- DOI
- https://doi.org/10.1039/d5ta08096g
- Primary Topic
- Advanced battery technologies research
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Strong
- National Research Foundation
- Korea Institute of Science and Technology
- National Research Foundation of Korea
- Korea Electric Power Corporation