沸石咪唑盐骨架
咪唑酯
材料科学
锂(药物)
原位
碳纤维
碳纳米管
金属有机骨架
纳米技术
硫黄
锂硫电池
化学工程
无机化学
化学
电化学
吸附
电极
复合数
有机化学
冶金
复合材料
物理化学
内分泌学
工程类
医学
作者
Hang Zhao,Xinzhi Ma,Zhixuan Xu,Linxia Yu,Wenjie Lu,Meng Zhang,Jianlong Li,Wei Yao,Fenglin Zhao
标识
DOI:10.1021/acssuschemeng.3c05909
摘要
Lithium–sulfur (Li–S) batteries are perceived as a promising energy storage system for the next generation because of the advantages of high theoretical specific capacity and environmental friendliness. Whereas, challenges such as the poor conductivity of sulfur, the "shuttle effect" of polysulfides, and the sluggish redox kinetics of polysulfides in conversion reactions remain. Herein, the cubic shape of ZIF–67 was prepared, and Co-decorated carbon nanotubes covered on the nitrogen–carbon matrix (CoNC–CNT) and CoNC–CNT coated with reduced graphene oxide (CoNC–CNT/rGO) hybrids are obtained by using cubic ZIF–67 as raw material. The compounds are proposed as the sulfur carrier matrix of Li–S batteries to promote electrochemical performance. The porous three-dimensional (3D) conductive network provides physical confinement, and Co nanoparticles provide chemical adsorption and catalysis for polysulfides. The CoNC–CNT/S hybrid delivers a reversible high-capacity of 1267.2 mAh g–1 at 0.05C and 509.4 mAh g–1 even under 4C. The CoNC–CNT/rGO/S electrode exhibits an outstanding long-term cycle stability with the decay rate of 0.0516% per cycle. This study combines physical confinement, chemical adsorption, and catalysis strategies to obtain high-performance Li–S batteries.
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