过电位
杂原子
材料科学
阴极
催化作用
电池(电)
纳米颗粒
动力学
兴奋剂
纳米技术
化学工程
氮气
硫黄
电化学
锂(药物)
物理化学
电极
光电子学
热力学
化学
有机化学
冶金
功率(物理)
量子力学
内分泌学
工程类
物理
医学
戒指(化学)
作者
Yuping Liu,Shuangying Ma,Lifeng Liu,Julian Koch,Marina Rosebrock,Taoran Li,Frederik Bettels,Tao He,H. Pfnür,Nadja C. Bigall,Armin Feldhoff,Fei Ding,Lin Zhang
标识
DOI:10.1002/adfm.202002462
摘要
Abstract Several critical issues, such as the shuttling effect and the sluggish reaction kinetics, exist in the design of high‐performance lithium–sulfur (Li‐S) batteries. Here, it is reported that nitrogen doping can simultaneously and significantly improve both the immobilization and catalyzation effects of Co 9 S 8 nanoparticles in Li‐S batteries. Combining the theoretical calculations with experimental investigations, it is revealed that nitrogen atoms can increase the binding energies between LiPSs and Co 9 S 8 , and as well as alleviate the sluggish kinetics of Li‐S chemistry in the Li 2 S 6 cathode. The same effects are also observed when adding N‐Co 9 S 8 nanoparticles into the commercial Li 2 S cathode (which has various intrinsic advantages, but unfortunately a high overpotential). A remarkable improvement in the battery performances in both cases is observed. The work brings heteroatom‐doped Co 9 S 8 to the attention of designing high‐performance Li‐S batteries. A fundamental understanding of the inhibition of LiPSs shuttle and the catalytic effect of Li 2 S in the newly developed system may encourage more effort along this interesting direction.
科研通智能强力驱动
Strongly Powered by AbleSci AI