多硫化物
催化作用
吸附
三元运算
硫黄
硫化物
化学
锂(药物)
材料科学
无机化学
锂硫电池
化学工程
物理化学
有机化学
电化学
电极
医学
程序设计语言
工程类
电解质
内分泌学
计算机科学
作者
Zihan Shen,Xin Jin,Jiaming Tian,Matthew Li,Yifei Yuan,Shuo Zhang,Susu Fang,Xing Fan,Weigao Xu,Hong Lü,Jun Lü,Huigang Zhang
出处
期刊:Nature Catalysis
[Nature Portfolio]
日期:2022-06-16
卷期号:5 (6): 555-563
被引量:383
标识
DOI:10.1038/s41929-022-00804-4
摘要
Catalytic conversion of polysulfides is regarded as a crucial approach to enhancing kinetics and suppressing the shuttle effect in lithium–sulfur (Li–S) batteries. However, the activity prediction of Li–S catalysts remains elusive owing to the lack of mechanistic understanding of activity descriptors. Here, we report a volcano-shaped relationship between polysulfide adsorption ability and catalytic activity. In conjunction with theoretical analysis, we distinguish catalytic and anchoring effects to delineate the role of adsorption and emphasize the passivation of catalysts. These findings enable us to develop a composite catalyst, Co0.125Zn0.875S, which shows higher performance than simple binary compounds. Such a fundamental understanding of the intrinsic link between polysulfide adsorption and catalytic activity offers a rational viewpoint for designing Li–S catalysts and tuning their activities.
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