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聚乙二醇功能化的三维共价有机框架作为固态聚电解质

Poly(ethylene glycol)-functionalized 3D covalent organic frameworks as solid-state polyelectrolytes.

作者信息

Wu Miaomiao, Huang Hongrui, Xu Bingqing, Zhang Gen

机构信息

Key Laboratory for Soft Chemistry and Functional Materials of Ministry of Education, School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology Nanjing Jiangsu 210094 China

出版信息

RSC Adv. 2022 Jun 1;12(26):16354-16357. doi: 10.1039/d2ra01696f.

Abstract

Existing lithium-ion-conducting covalent organic frameworks (COFs) are mainly two-dimensional, in which the one-dimensional channels are difficult to completely and uniformly stack in the same direction, particularly in the case of powdered COFs, resulting in the hindrance of ion transport at the grain boundary or at the interface of the powder contact. In this contribution, poly(ethylene glycol) (PEG)-functionalized three-dimensional COFs with 3D channels were successfully constructed for ion conduction in different directions, which is conducive to reducing the grain boundary and interface contact resistance. Combined with the coupling behaviour between the PEG chain segments and Li-ions, the 3D COF incorporated with LiTFSI achieves a high ionic conductivity of 3.6 × 10 S cm at 260 °C. The maximum operating temperature is higher than the boiling point of commercial organic electrolytes, indicating the excellent security of PEG-based COFs as Li-ion polyelectrolytes at high temperature.

摘要

现有的锂离子导电共价有机框架(COF)主要是二维的,其中一维通道难以在同一方向上完全且均匀地堆叠,特别是在粉末状COF的情况下,这会导致离子在晶界处或粉末接触界面处的传输受阻。在本研究中,成功构建了具有三维通道的聚乙二醇(PEG)功能化三维COF,用于不同方向的离子传导,这有利于降低晶界和界面接触电阻。结合PEG链段与锂离子之间的耦合行为,掺入双(三氟甲基磺酰)亚胺锂(LiTFSI)的三维COF在260°C时实现了3.6×10 S cm的高离子电导率。其最高工作温度高于商用有机电解质的沸点,表明基于PEG的COF作为高温锂离子聚电解质具有出色的安全性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3dc6/9158389/1f8319265719/d2ra01696f-f1.jpg

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