材料科学
过电位
微晶
纳米棒
化学工程
催化作用
石墨烯
X射线光电子能谱
阴极
锂(药物)
电池(电)
微观结构
析氧
氧气
纳米技术
电化学
电极
化学
复合材料
冶金
物理化学
医学
功率(物理)
物理
有机化学
量子力学
内分泌学
工程类
生物化学
作者
Xingyi Zhan,Yifan Zhang,Liwei Su,Lei Zhang,Zijin Tong,Hao Wu,Lianbang Wang,Yuanhao Wang,Xiaoxiang Wang
标识
DOI:10.1002/batt.202300479
摘要
Abstract The slow reaction kinetics of Li−O is currently the most pressing technical obstacle to the development of lithium‐oxygen batteries. The Li 2 O 2 ′s growth/decomposition pathways dominate the battery performance and can be optimized by exploring efficient cathode catalysts. Herein, we prepare regular, polycrystalline, oxygen vacancy (V O )‐riched PrO x uniformly anchored on few‐layered graphene (FLG) nanosheets to boost the Li−O reactions. XRD, TGA, XPS, SEM, TEM, SEAD, and electrochemical test techniques are used to study their chemical composition, microstructure, battery performance, and the effect of FLG on the formation of polycrystalline and V O . It is confirmed that FLG provides a large specific surface area and good electron transport. Moreover, it works as an anchoring substrate to transform PrO x from single crystal to polycrystalline, which is beneficial for exposing catalytic sites and V O and improving the battery performance. This unique composition and structure offer efficient active sites, accelerate electron transport, and regulate the Li 2 O 2 ′s nucleation to form nanofilms or nanosheets on the catalyst. With this cathode catalyst, the battery achieved an ultralow total overpotential of 0.618 V, with a discharge capacity of 11489 mAh g −1 in the ultimate‐capacity mode and a superior cyclability of 85 cycles under the limited capacity of 500 mAh g −1 .
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