材料科学
锂硫电池
商业化
硫黄
电池(电)
储能
锂(药物)
桥接(联网)
能量密度
高能
纳米技术
新能源
缩放比例
工程物理
计算机科学
冶金
机械工程
工程类
热力学
功率(物理)
法学
几何学
内分泌学
物理
医学
数学
计算机网络
政治学
作者
Yin Hu,Wei Chen,Tianyu Lei,Yu Jiao,Jianwen Huang,Anjun Hu,Chuanhui Gong,Chaoyi Yan,Xianfu Wang,Jie Xiong
标识
DOI:10.1002/aenm.202000082
摘要
Abstract Lithium–sulfur (Li–S) batteries, due to the high theoretical energy density, are regarded as one of the most promising candidates for breaking the limitations of energy‐storage system based on Li‐ion batteries. Tremendous efforts have been made to meet the challenge of high‐performance Li–S batteries, in which a sulfur loading of above 5 mg cm −2 delivers an areal capacity higher than 5 mAh cm −2 without compromising specific capacity and cycling stability for practical applications. However, serious problems have been exposed during the scaling up of the sulfur loading. In this review, based on mechanistic insights into structural configuration, catalytic conversion, and interfacial engineering, the problems and corresponding strategies in the development of high‐loading Li–S batteries are highlighted and discussed, aiming at bridging the gap between fundamental research and practical cell‐level designs. Stemming from the current achievements, future directions targeting the high‐energy‐density Li–S batteries for commercialization are proposed.
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