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Redefining Separator Design and Water Activity for High-Energy Zinc Batteries Using Covalent Organic Framework
Kun Zhang1, Hongtian Liu1, Yiwei Zhao1
1Department of Chemistry, National University of Singapore, Singapore, Singapore.
Advanced Materials (Deerfield Beach, Fla.)
|February 21, 2026
Summary
Zinc metal batteries achieve high energy density with a novel COF@PAN separator that manages water and ions under lean electrolyte conditions, overcoming previous limitations for practical applications.
Area of Science:
- Materials Science
- Electrochemistry
- Energy Storage
Background:
- Zinc metal batteries offer sustainable and safe energy storage but suffer from low device-level energy density.
- Existing research focuses on anode stability, neglecting inactive components like separators and electrolytes that limit practical energy metrics.
- Lean electrolyte operation, crucial for high energy density, presents challenges in water management and ion transport.
Purpose of the Study:
- To address the low energy density limitation in zinc metal batteries.
- To investigate failure mechanisms under lean electrolyte conditions.
- To develop a functional separator for improved water management and ion transport.
Main Methods:
- Systematic unraveling of failure mechanisms in lean electrolyte zinc metal batteries.
- Development of a novel COF@PAN separator with engineered hydrogen-bonding networks.
- Testing of the COF@PAN separator in practical pouch cells under lean electrolyte conditions.
Main Results:
- The COF@PAN separator effectively manages interfacial water and optimizes ion transport.
- Achieved unprecedented energy densities of 54.0 Wh kg⁻¹ and 185.3 Wh L⁻¹ in practical pouch cells.
- Demonstrated excellent cycle stability exceeding 800 cycles.
Conclusions:
- The developed COF@PAN separator overcomes critical limitations in lean electrolyte zinc metal batteries.
- This innovation significantly enhances energy density and cycle stability, positioning zinc metal batteries for real-world applications.
- The study provides a holistic design strategy for advancing high-energy-density metal batteries.
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