电解质
锂(药物)
材料科学
聚合物
电池(电)
热稳定性
锂电池
电化学
化学工程
离子键合
纳米技术
离子电导率
离子
化学
电极
有机化学
复合材料
物理化学
工程类
医学
内分泌学
功率(物理)
物理
量子力学
作者
Nan Meng,Fang Lian,Guanglei Cui
出处
期刊:Small
[Wiley]
日期:2020-12-21
卷期号:17 (3)
被引量:117
标识
DOI:10.1002/smll.202005762
摘要
In the development of solid-state lithium batteries, solid polymer electrolyte (SPE) has drawn extensive concerns for its thermal and chemical stability, low density, and good processability. Especially SPE efficiently suppresses the formation of lithium dendrite and promotes battery safety. However, most of SPE is derived from the matrix with simple functional group, which suffers from low ionic conductivity, reduced mechanical properties after conductivity modification, bad electrochemical stability, and low lithium-ion transference number. Appling macromolecular design with multiple functional groups to polymer matrix is accepted as a strategy to solve the problems of SPE fundamentally. In this review, macromolecular design based on lithium conducting groups is summarized including copolymerization, network construction, and grafting. Meanwhile, the construction of single-ion conductor polymer is also focused herein. Moreover, synergistic effects between the designed matrix, lithium salt, and fillers are reviewed with the objective to further improve the performance of SPE. At last, future studies on macromolecular design are proposed in the development of SPE for solid-state batteries with high energy density and durability.
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