Bifunctional functionalized two-dimensional transition metal borides for fast reaction redox kinetics in lithium-sulfur batteries

被引:0
|
作者
Li, Na [1 ]
Ma, Ninggui [2 ]
Zhan, Yulu [3 ]
Wu, Haishun [1 ]
Fan, Jun [2 ,4 ]
Jia, Jianfeng [1 ]
机构
[1] Shanxi Normal Univ, Sch Chem & Mat Sci, Key Lab Magnet Mol & Magnet Informat Mat, Minist Educ, Taiyuan 030000, Peoples R China
[2] City Univ Hong Kong, Dept Mat Sci & Engn, Hong Kong, Peoples R China
[3] Peking Univ, Coll Chem & Mol Engn, Beijing Natl Lab Mol Sci, Beijing 100871, Peoples R China
[4] City Univ Hong Kong, Ctr Adv Nucl Safety & Sustainable Dev, Kowloon, Hong Kong, Peoples R China
基金
中国国家自然科学基金;
关键词
Lithium-sulfur (Li-S) batteries; Shuttle effect; Catalysis; Adsorption; Computational chemistry; TOTAL-ENERGY CALCULATIONS; ELASTIC BAND METHOD; PLANE-WAVE; ATOM CATALYSTS; S BATTERIES; CRYSTAL; VISUALIZATION; ADSORPTION; DIFFUSION; DESIGN;
D O I
10.1016/j.cjche.2024.03.034
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Lithium-sulfur (Li-S) batteries are regarded as one of the most promising next-generation energy storage systems due to their high theoretical specific energy density and low cost. However, serious shuttle effect and sluggish lithium polysulfides (LiPSs) redox kinetics severely impede the practical application of Li-S batteries. Employing polar sulfur hosts is an effective strategy to alleviate the above problems. Herein, the potential of two-dimensional (2D) Ti2B-based sulfur hosts for Li-S batteries was comprehensively explored using first-principles calculations. The results show that functional groups of Ti2B can significantly modulate its structural properties, thus affecting its interaction with sulfurcontaining species. Among S, Se, F, Cl, and Br elements, Ti2B terminated with S and Se atoms possess stronger adsorption capability towards soluble Li2S8, Li2S6, and Li2S4, obviously stronger than organic electrolytes, which indicates that they can completely suppress the shuttle effect. Besides, Ti2BS2 and Ti2BSe2 can powerfully expedite the electrochemical conversion of LiPSs. Moreover, the decomposition energy barrier of Li2S and diffusion energy barrier of single Li ion on them are also fairly low, manifesting their excellent catalytic performance towards the oxidation of Li2S. Finally, Ti2BS2 and Ti2BSe2 always keep metallic conductivity during the whole charge/discharge process. Taking all this into account, Ti2BS2 and Ti2BSe2 are proposed as promising bifunctional sulfur hosts for Li-S batteries. Our results suggest that increasing the proportion of S and Se groups during the synthesis of Ti2B monolayers is greatly helpful for obtaining high-performance Li-S batteries. Besides, our work not only reveals the huge potential of 2D transition metal borides in Li-S batteries, but also provides insightful guidance for the design and screening of new efficient sulfur cathodes. (c) 2024 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights are reserved, including those for text and data mining, AI training, and similar technologies.
引用
收藏
页码:81 / 89
页数:9
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