材料科学
电解质
灵活性(工程)
锂(药物)
金属锂
纳米技术
快离子导体
聚合物电解质
聚合物
能量密度
锂离子电池的纳米结构
制作
有机自由基电池
离子电导率
电池(电)
化学工程
电化学
储能
工程物理
电极
功率(物理)
复合材料
工程类
化学
热力学
病理
替代医学
物理化学
内分泌学
物理
统计
医学
数学
作者
Jiadeng Zhu,Zhen Zhang,Sheng Zhao,Andrew S. Westover,Ilias Belharouak,Pengfei Cao
标识
DOI:10.1002/aenm.202003836
摘要
Abstract Realizing solid‐state lithium batteries with higher energy density and enhanced safety compared to the conventional liquid lithium‐ion batteries is one of the primary research and development goals set for next‐generation batteries in this decade. In this regard, polymer electrolytes have been widely researched as solid electrolytes due to their excellent processability, flexibility, and low weight. With high cationic transference numbers ( t Li + close to 1), single‐ion conducting polymer electrolytes (SICPEs) have tremendous advantages compared to polymer electrolyte systems ( t Li + < 0.4) because of their potential to reduce the buildup of ion concentration gradients and suppress growth of lithium dendrites. The current review covers the fundamentals of SICPEs, including anionic unit synthesis, polymer structure design, and film fabrication, along with simulation and experimental results in solid‐state lithium–metal battery applications. A perspective on current challenges, possible solutions, and potential research directions of SICPEs is also discussed to provide the research community with the critical technical aspects that may advance SICPEs as solid electrolytes in next‐generation energy storage systems.
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