材料科学
钴
电池(电)
碳纤维
电化学
阴极
多硫化物
硫黄
锂(药物)
纳米笼
储能
化学工程
兴奋剂
催化作用
无机化学
电极
光电子学
复合材料
电解质
冶金
功率(物理)
物理化学
有机化学
复合数
化学
医学
量子力学
内分泌学
工程类
物理
作者
Rui Wang,Jinlong Yang,Xin Chen,Yan Zhao,Wenguang Zhao,Guoyu Qian,Shunning Li,Yinguo Xiao,Hao Chen,Yusheng Ye,Guangmin Zhou,Feng Pan
标识
DOI:10.1002/aenm.201903550
摘要
Abstract The lithium–sulfur (Li–S) battery is considered a promising candidate for the next generation of energy storage system due to its high specific energy density and low cost of raw materials. However, the practical application of Li–S batteries is severely limited by several weaknesses such as the shuttle effect of polysulfides and the insulation of the electrochemical products of sulfur and Li 2 S/Li 2 S 2 . Here, by doping nitrogen and integrating highly dispersed cobalt catalysts, a porous carbon nanocage derived from glucose adsorbed metal–organic framework is developed as the host for a sulfur cathode. This host structure combines the reported positive effects, including high conductivity, high sulfur loading, effective stress release, fast lithium‐ion kinetics, fast interface charge transport, fast redox of Li 2 S n , and strong physical/chemical absorption, achieving a long cycle life (86% of capacity retention at 1C within 500 cycles) and high rate performance (600 mAh g −1 at 5C) for a Li–S battery. By combining experiments and density functional theoretical calculations, it is demonstrated that the well‐dispersed cobalt clusters play an important role in greatly improving the diffusion dynamics of lithium, and enhance the absorption and conversion capability of polysulfides in the host structure.
科研通智能强力驱动
Strongly Powered by AbleSci AI