Atomic Insights into the S Poisoning Effects of Single-Atom Catalysts in Li-S Batteries

被引:2
|
作者
Li, Chang [1 ]
Luo, Haibo [1 ]
Li, Fengyu [2 ]
Li, Fen [1 ]
机构
[1] Hunan Inst Sci & Technol, Yueyang 414006, Peoples R China
[2] Inner Mongolia Univ, Sch Phys Sci & Technol, Hohhot 010021, Peoples R China
来源
ACS OMEGA | 2023年 / 8卷 / 48期
基金
中国国家自然科学基金;
关键词
LITHIUM POLYSULFIDES; CHEMICAL ADSORPTION; LONG-LIFE; SULFUR; CATHODE; PERFORMANCE; REDOX; GRAPHENE; SHUTTLE; ELECTROCHEMISTRY;
D O I
10.1021/acsomega.3c04166
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Here, we paved a new way to evaluate the susceptibility of M-N-4-based single-atom catalysts (SACs) to sulfur poisoning in Li-S batteries. The strong binding strength of M-S in Ti-N-4- and V-N-4-based SACs is attributed to the high bond order, pronounced d-p hybridization, and differential charge density. However, overly strong binding strength of M-S can create a high energy barrier that prevents the detachment of covered S atoms and induces sulfur poisoning. This can significantly impede the exposure of catalysts to residual reactants during subsequent charge-discharge cycles. Moreover, the sulfur poisoning will dramatically depress the overall catalytic performance of the SACs during the subsequent charge-discharge process, indicating that some compromise should be made between the high catalytic performance and the sulfur poisoning in designing SACs for Li-S batteries.
引用
收藏
页码:45348 / 45357
页数:10
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