材料科学
石墨烯
镍
动力学
氮气
化学工程
锂(药物)
硫黄
纳米技术
无机化学
兴奋剂
冶金
有机化学
化学
内分泌学
量子力学
工程类
物理
医学
光电子学
作者
Linlin Zhang,Daobin Liu,Zahir Muhammad,Fang Wan,Wei Xie,Yijing Wang,Li Song,Zhiqiang Niu,Jun Chen
标识
DOI:10.1002/adma.201903955
摘要
Abstract Lithium–sulfur (Li–S) batteries have arousing interest because of their high theoretical energy density. However, they often suffer from sluggish conversion of lithium polysulfides (LiPS) during the charge/discharge process. Single nickel (Ni) atoms on nitrogen‐doped graphene (Ni@NG) with Ni–N 4 structure are prepared and introduced to modify the separators of Li–S batteries. The oxidized Ni sites of the Ni–N 4 structure act as polysulfide traps, efficiently accommodating polysulfide ion electrons by forming strong S x 2− ⋅⋅⋅NiN bonding. Additionally, charge transfer between the LiPS and oxidized Ni sites endows the LiPS on Ni@NG with low free energy and decomposition energy barrier in an electrochemical process, accelerating the kinetic conversion of LiPS during the charge/discharge process. Furthermore, the large binding energy of LiPS on Ni@NG also shows its ability to immobilize the LiPS and further suppresses the undesirable shuttle effect. Therefore, a Li–S battery based on a Ni@NG modified separator exhibits excellent rate performance and stable cycling life with only 0.06% capacity decay per cycle. It affords fresh insights for developing single‐atom catalysts to accelerate the kinetic conversion of LiPS for highly stable Li–S batteries.
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