硫黄
氧化还原
催化作用
锂(药物)
对偶(语法数字)
动力学
化学
储能
材料科学
化学工程
纳米技术
无机化学
热力学
有机化学
物理
艺术
文学类
医学
功率(物理)
量子力学
工程类
内分泌学
作者
Liang Shen,Yun‐Wei Song,Juan Wang,Zhao Chang-xin,Chen‐Xi Bi,Shu‐Yu Sun,Xue‐Qiang Zhang,Bo‐Quan Li,Qiang Zhang
标识
DOI:10.1002/sstr.202200205
摘要
Lithium–sulfur (Li–S) batteries promise ultrahigh theoretical energy density and attract great attention as next‐generation energy storage devices. However, the sluggish sulfur redox kinetics severely restricts the practical performances of Li–S batteries. Introducing electrocatalysts can accelerate the sulfur redox kinetics and enhance the discharge capacity and rate performances, where advanced electrocatalysts are required for better performance promotion. Herein, a Fe–Co‐based dual‐atom catalyst (DAC) is adopted to accelerate the sulfur redox kinetics and construct high‐performance Li–S batteries. The unique structure of the dual‐atom site allows synergistic effect between the adjacent metal atoms, thus enhancing the interactions with lithium polysulfides and promoting the sulfur redox kinetics over the single‐atom counterparts. As a result, Li–S batteries with DAC afford a high discharge capacity of 1034.6 mAh g −1 at 0.1 C and excellent rate performances of 728.0 mAh g −1 at 4.0 C. The introduction of DAC demonstrates the promising potential of applying advanced materials for constructing high‐performance Li–S batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI