多硫化物
锂(药物)
硫黄
碳纳米管
材料科学
碳纤维
催化作用
密度泛函理论
纳米管
化学工程
无机化学
化学
纳米技术
电极
计算化学
物理化学
复合数
电解质
有机化学
冶金
医学
复合材料
工程类
内分泌学
作者
Zhifeng Wang,Yajing Yan,Yongguang Zhang,Yanxu Chen,Xianyun Peng,Xin Wang,Weimin Zhao,Chunling Qin,Qian Liu,Xijun Liu,Zhongwei Chen
摘要
Abstract Due to low cost, high capacity, and high energy density, lithium–sulfur (Li–S) batteries have attracted much attention; however, their cycling performance was largely limited by the poor redox kinetics and low sulfur utilization. Herein, predicted by density functional theory calculations, single‐atomic Co‐B 2 N 2 site‐imbedded boron and nitrogen co‐doped carbon nanotubes (SA‐Co/BNC) were designed to accomplish high sulfur loading, fast kinetic, and long service period Li–S batteries. Experiments proved that Co‐B 2 N 2 atomic sites can effectively catalyze lithium polysulfide conversion. Therefore, the electrodes delivered a specific capacity of 1106 mAh g −1 at 0.2 C after 100 cycles and exhibited an outstanding cycle performance over 1000 cycles at 1 C with a decay rate of 0.032% per cycle. Our study offers a new strategy to couple the combined effect of nanocarriers and single‐atomic catalysts in novel coordination environments for high‐performance Li–S batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI