多硫化物
材料科学
电催化剂
催化作用
化学工程
X射线光电子能谱
石墨烯
无定形固体
锂硫电池
拉曼光谱
硫黄
电池(电)
氧化物
纳米技术
电化学
电极
化学
有机化学
物理化学
电解质
冶金
功率(物理)
光学
量子力学
物理
工程类
作者
Yu Zhao,Jiefei Liu,Yu Zhou,Xiaofeng Huang,Qiqi Liu,Fuming Chen,Haiqing Qin,Hongtao Lou,Denis Y. W. Yu,Xianhua Hou
标识
DOI:10.1021/acsami.1c11594
摘要
The sluggish sulfur reduction reaction, severe shuttle effect, and poor conductivity of sulfur species are three main problems in lithium–sulfur (Li–S) batteries. Functional materials with a strong affinity and catalytic effect toward polysulfides play a key role in addressing these issues. Herein, we report a defect-rich amorphous a-Fe3O4–x/GO material with a nanocube-interlocked structure as an adsorber as well as an electrocatalyst for the Li–S battery. The composition and defect structure of the material are determined by X-ray diffraction, high-resolution transmission electron microscopy, Raman spectroscopy, and X-ray photoelectron spectroscopy measurements. The distinctive open framework architecture of the as-engineered composite inherited from the metal–organic framework precursor ensures the stability and activity of the catalyst during extended cycles. The oxygen defects in the amorphous structure are capable of absorbing polysulfides and similarly work as catalytic centers to boost polysulfide conversion. Taking advantage of a-Fe3O4–x/GO on the separator surface, the Li–S battery shows a capacity over 610 mA h g–1 at 1 C and a low decay rate of 0.12% per cycle over 500 cycles and superior rate capability. The functional material made via the low-cost synthesis process provides a potential solution for advanced Li–S batteries.
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