硫黄
硫化物
价(化学)
化学
电导率
锰
化学工程
无机化学
涂层
多硫化物
动力学
氧化还原
催化作用
电极
电解质
物理化学
有机化学
工程类
物理
量子力学
作者
Yongjian Yu,Xiaoya Zhang,Li He,Fengxue Duan,Junjie Ba,Chunzhong Wang,Yingjin Wei,Yizhan Wang
标识
DOI:10.1021/acsaem.3c01137
摘要
The shuttling effect of soluble polysulfides and the inadequate conductivity of sulfur and lithium sulfide impede the practical utilization of lithium–sulfur batteries. To address this issue, the polar δ-MnO 2 nanosheets with a 2D morphology can provide abundant anchor and catalytic sites for polysulfides. However, the poor intrinsic conductivity restricts the transformation ability. Herein, we introduce mixed Mn 4+ /Mn 3+ valence states in δ-MnO 2 nanosheets by a facile annealing method to promote the redox kinetics of polysulfides. This treated MnO 2 maintains its 2D morphology, providing abundant absorption sites for polysulfides, while the introduction of mixed valence states enhances charge transfer and facilitates reaction kinetics. As a result, the lithium–sulfur battery achieves high areal capacities of 7.0 mAh cm –2 at 0.56 mA cm –2 and 4.0 mAh cm –2 at 1 mA cm –2 after 100 cycles with a sulfur loading of 10.91 mg cm –2 and an E/S ratio of 6.46 μL mg –1 .
科研通智能强力驱动
Strongly Powered by AbleSci AI