Zhifeng WangYajing YanYongguang ZhangYanxu ChenXianyun PengXin WangWeimin ZhaoChunling QinQian LiuXijun LiuZhongwei Chen
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.
Luqiao JinHuazhong LiuShouyu HongJia LiJianxin CaiZhenyu YangZe ZhangJi Yu
Yuemin LiXinlong BaoXinwei WangJianxun ZhaoPeng ChenHeng LiuHuan WangLianshan SunWanqiang Liu
Xing YeFang WuZhiyu XueHaowei YuanShijie MeiJiannong WangRuizhe YangXiaomeng WuXiaoli ZhaoHong PanQinyong ZhangYong XiangMing HuangFei Li
Qian WangShaoming QiaoChunhong HuangXu WangChuan CaiGaohong HeFengxiang Zhang
Brian J. LandiMatthew J. GanterChristopher M. SchauermanRoberta A. DiLeoCory D. CressRyne P. Raffaelle