High Uptake and Fast Transportation of LiPF6 in a Porous Aromatic Framework for Solid‐State Li‐Ion Batteries. Issue 2 (2nd December 2019)

• Record Type: Journal Article
• Authors: Zou, Junyan; Trewin, Abbie; Ben, Teng; Qiu, Shilun
• Is Part Of: Angewandte Chemie international edition. Volume 59:Issue 2(2020)
• Page Start: 769
• Page End: 774
• Publication Date: 2019-12-02
• Subjects: conducting materials -- electrochemistry -- Li-ion battery -- porous aromatic framework -- solid-state batterie; Chemistry -- Periodicals; 540
• DOI: 10.1002/anie.201913380
• Languages: English
• ISSNs: 1433-7851

Abstract

Abstract: Solid‐state Li‐ion batteries (SSLIBs) have recently attracted substantial attention from scientists for the advantages of better safety performance. However, there are still several key challenges in SSLIBs that need to be addressed, such as low energy density, poor thermal stability or cycle stability, and large interface resistance. This contribution introduces a novel SSLIB with a porous aromatic framework (PAF‐1) accommodating LiPF6 that was used as the solid‐state electrolyte (SSE) replacing the liquid electrolyte and diaphragm of traditional Li‐ion batteries. The charge, discharge capacity, rate performance and cycle stability of the SSLIB were remarkably enhanced. Abstract : For safety : A novel solid‐state Li‐ion battery with a porous aromatic framework accommodating LiPF6 that was used as the solid‐state electrolyte exhibits outstanding electrochemical performance in terms of charge, discharge capacity and cycle stability. Calculations revealed high binding energy between Li + and PAF‐1. After binding with Li +, PAF‐1 still have high enough volume for Li + transportation.