| Literature DB >> 31423664 |
Linlin Zhang1, Daobin Liu2, Zahir Muhammad2, Fang Wan1, Wei Xie1, Yijing Wang1, Li Song2, Zhiqiang Niu1, Jun Chen1.
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-N4 structure are prepared and introduced to modify the separators of Li-S batteries. The oxidized Ni sites of the Ni-N4 structure act as polysulfide traps, efficiently accommodating polysulfide ion electrons by forming strong Sx 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.Entities:
Keywords: electrocatalysis; kinetics; lithium-sulfur batteries
Year: 2019 PMID: 31423664 DOI: 10.1002/adma.201903955
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849