4.8 Article

Revealing the Anion Chemistry Effect on Transport Properties of Ternary Gel Polymer Electrolytes

Journal

CHEMISTRY OF MATERIALS
Volume 34, Issue 16, Pages 7493-7502

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemmater.2c00260

Keywords

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Funding

  1. Spanish Government [CAS19/00309]
  2. Fundamental Research Funds for the Central Universities, HUST [2020kfyXJJS095]
  3. Australia - India Strategic Research Fund [AISRF 48515]
  4. Ikerbasque Foundation in the Basque Country, Spain

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The study focuses on the fundamental properties of PIL-based GPEs utilizing sulfonimide anions, aiming to provide a detailed understanding of the diffusion and conduction properties when different anions are involved. The results suggest that the FSI-based system exhibits higher ionic conductivities and better selectivity in cationic transport compared to other systems, potentially leading to the design of new GPEs with improved electrochemical performance.
Gel polymer electrolytes (GPEs) are promising candidates to enable safe and room temperature lithium metal (Li degrees) polymer batteries (LMPBs). Among the different available plasticizers, ionic liquids (ILs) have captured much interest due to their extremely low vapor pressure and high chemical, thermal, and electrochemical stability. Plasticizing polymerized ionic liquid (PIL)-based electrolytes with ILs may lead to intrinsically safe and highly ionically conductive GPEs even at low temperature. Herein, we report the fundamental properties of some representative PIL-based GPEs utilizing sulfonimide anions ([N(SO2RF1)(SO2RF2)](-); R-F(1), R-F(2) = F or CF3), with the goal to provide a detailed understanding of the diffusion and conduction properties of this intriguing electrolyte family when different anions are involved. Our results suggest that the full bis(fluorosulfonyl)imide (FSI)-based system exhibits higher ionic conductivities and better selectivity in cationic transport as compared to other systems, due to the higher mobility of free ions and the lower content in ion aggregates. It is anticipated that the present work may set the course to design new GPEs rendering an overall improved electrochemical performance.

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