材料科学
电化学窗口
电解质
离子电导率
溶剂化
电化学
离子键合
锂(药物)
化学工程
离子液体
聚合物
电化学电池
单体
聚合
电导率
电化学电位
阴极
无机化学
溶剂化壳
金属
甲基丙烯酸酯
电极
离子
快离子导体
共聚物
氢键
磷酸钒锂电池
电池(电)
聚合物电解质
氢
作者
Yi Ma,Shengtao Xu,Xiaoyu Guo,Zhimeng Sheng,Jinting Xu,Yan Zhang,Guodong Qi,Shuaiqi Gong,Qunjie Xu,Penghui Shi,Sheng Zhu,Yulin Min
标识
DOI:10.1002/adfm.202516507
摘要
Abstract Compared with conventional solid polymer electrolytes (SPEs), polyester‐based quasi‐solid‐state electrolytes exhibit a wider electrochemical window and higher ionic conductivity but suffer from poor interfacial compatibility with lithium metal anodes. Here, an anion‐trapping strategy is described to design polyester‐based copolymer electrolytes (PECEs) with moderate Li⁺‐polyester (PVPT) interactions via molecular engineering of the polymer backbone, achieving excellent interfacial stability and electrochemical performance. In particular, incorporation of the fluorinated monomer 2,2,3,3‐tetrafluoropropyl methacrylate (TFMA) regulates the solvation environment via an electron withdrawing group anion trapping (EWGAT) effect, effectively traps the bis(trifluoromethanesulfonyl)imide anions (TFSI − ) through hydrogen bond interaction, promotes a solvation structure transition from ionic aggregates (AGGs) to contact ion pairs (CIPs), and balances anion‐reinforced solvation structure and ionic conductivity. As a result, the PVPT electrolyte delivers high ionic conductivity of 1.7 mS cm −1 , high Li + transference number of 0.75, and extended electrochemical window up to 5.3 V. Through an in situ polymerization approach, the PVPT electrolyte enables lithium metal batteries (LMBs) with LiNi 0.8 Co 0.1 Mn 0.1 O 2 cathodes to achieve a high capacity retention of 85.64% over 400 cycles. This molecular design of PVPT offers a distinctive, promising strategy for developing high‐performance PECEs toward advanced quasi‐solid‐state lithium batteries with high energy density and long cycle life.
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