硫黄
材料科学
催化作用
兴奋剂
锂(药物)
碳纤维
电化学
吸附
动力学
扩散
多硫化物
无机化学
纳米技术
化学工程
电极
化学
物理化学
复合数
电解质
有机化学
复合材料
光电子学
冶金
内分泌学
工程类
物理
医学
量子力学
热力学
作者
Daying Guo,Xu Zhang,Menglan Liu,Zhisheng Yu,Xi’an Chen,Bin Yang,Zhen Zhou,Shun Wang
标识
DOI:10.1002/adfm.202204458
摘要
Abstract Rational design of sulfur hosts for effectively confining lithium polysulfides (LiPS) and optimizing the sluggish sulfur kinetics is still a major challenge in lithium–sulfur batteries (LSBs). In this work, a simple strategy of introducing single Mo–N 4 atoms into N‐doped carbon nano‐flower matrix (Mo‐N‐CNF) as sulfur host cathode materials is developed to realize high‐performance LSBs. These single Mo–N 4 atoms have been demonstrated to regulate the hydrophilic nature, Li‐ion diffusion, adsorption capacity, and catalytic conversion of polysulfides via experimental evidences and theoretical calculations. The resulting Mo‐N‐CNF with high loading content of sulfur (>72 wt.%) exhibits a high specific capacity (1248 mAh g –1 at 0.2 C) and excellent rate capability (715 mAh g –1 at 5 C). More importantly, the outstanding cycling performance with a low attenuation rate of only 0.004% per cycle over 400 cycles at 4.27 mA cm –2 is achieved with the area sulfur loading of 5.1 mg cm –2 . This work demonstrates a viable strategy for using single atoms‐based carbon materials with high exposed sites as multiple captors for LiPS and an efficient accelerator for sulfur redox kinetics toward next‐generation LSBs with boosted electrochemical performance.
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