Abstract
Binder, one of the most important battery components, plays a critical role in lithium-sulfur batteries. Poly(vinylidene difluoride) (PVDF), a commonly used binder in lithium-sulfur batteries, does not have a strong affinity to the intermediate polysulfides, however, leading to fast capacity fading with electrochemical cycling. Herein, copolymers of vinylidene difluoride with other monomers are used as multi-functional binders to enhance the electrochemical performance of lithium-sulfur batteries. Compared to the PVDF, the copolymer, poly(vinylidene difluoride-trifluoroethylene) (P(VDF-TRFE)) binder exhibits higher adhesion strength, less porosity, and stronger chemical interaction with polysulfides, which helps to keep the polysulfides within the cathode region, thereby improving the electrochemical performance of the lithium-sulfur battery. As a result, sulfur electrode with P(VDF-TRFE) binder delivered a high capacity of 801 mA h g-1 at 0.2 C after 100 cycles, which is nearly 80% higher capacity than the corresponding sulfur cathode with PVDF binder. © 2016 Elsevier Ltd.
| Original language | English |
|---|---|
| Pages (from-to) | 722-728 |
| Journal | Nano Energy |
| Volume | 26 |
| DOIs | |
| Publication status | Published - 1 Aug 2016 |
| Externally published | Yes |
Bibliographical note
Publication details (e.g. title, author(s), publication statuses and dates) are captured on an “AS IS” and “AS AVAILABLE” basis at the time of record harvesting from the data source. Suggestions for further amendments or supplementary information can be sent to [email protected].Funding
This work was supported the Australian Research Council (ARC) through an ARC Discovery project ( DP1094261 ) and ARC-LIEF Grant ( LE0882613 ). The authors also would like to thank Dr Tania Silver for critical reading of the manuscript.
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Research Keywords
- Chemical affinity
- Copolymer binder
- Density functional theory (DFT) calculations
- Lithium-sulfur batteries
- Polysulfide intermediates
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