材料科学
多硫化物
锂(药物)
电解质
电池(电)
有机自由基电池
储能
能量密度
锂硫电池
纳米技术
工程物理
电极
物理化学
化学
物理
功率(物理)
医学
工程类
内分泌学
量子力学
作者
Ben Hu,Jie Xu,Zengjie Fan,Chong Xu,Shichang Han,Jiaxue Zhang,Lianbo Ma,Bing Ding,Zechao Zhuang,Qi Kang,Xiaogang Zhang
标识
DOI:10.1002/aenm.202203540
摘要
Abstract Lithium–sulfur batteries are recognized as one of the most promising next‐generation energy‐storage technologies owing to their high energy density and low cost. Nevertheless, the shuttle effect of polysulfide intermediates and the formation of lithium dendrites are the principal reasons that restrict the practical adoption of current Li–S batteries. Adjustable frameworks, structural variety, and functional adaptability of covalent organic frameworks (COFs) have the potential to overcome the issues associated with Li–S battery technology. Herein, a summary is presented of emerging COF materials in addressing the challenging problems in terms of sulfur hosts, modified separators, artificial solid electrolyte interphase layers, and solid‐state electrolytes. This comprehensive overview focuses on the design and chemistry of COFs used to upgrade Li–S batteries. Furthermore, existing difficulties, prospective remedies, and prospective research directions for COFs for Li–S batteries are discussed, laying the groundwork for future advancements in this class of fascinating materials.
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