Understanding the role of additive in the solvation structure and interfacial reactions on lithium metal anode

被引:13
|
作者
He, Xin [1 ]
Zhang, Yujie [1 ,2 ]
Wang, Kangli [1 ]
Shan, Bin [2 ]
Zhou, Min [1 ]
Wang, Wei [1 ]
Jiang, Kai [1 ]
机构
[1] Huazhong Univ Sci & Technol, Sch Elect & Elect Engn, State Key Lab Adv Electromagnet Engn & Technol, Wuhan, Peoples R China
[2] Huazhong Univ Sci & Technol, Sch Mat Sci & Engn, State Key Lab Mat Proc & Die & Mould Technol, Wuhan, Peoples R China
基金
中国国家自然科学基金;
关键词
LI+-DESOLVATION; HIGH-CAPACITY; HIGH-VOLTAGE; ELECTROLYTE; BATTERY; PERFORMANCE; INTERPHASE; INSIGHTS; ENERGY;
D O I
10.1039/d2ta06084a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
It is instructive to explain the mechanism of action of additives as much as possible for the development of electrolytes. Recently, lithium disfluorobis(oxalato)phosphate (LiDFBOP) has been reported to show significant improvements in the solid electrolyte interphase (SEI) and battery performance in Li-S battery. In this work, the action mechanism of LiDFBOP in ether electrolyte was investigated in detail by a first-principles study. It was found that LiDFBOP preferentially decomposes on the anode, and the local environment after decomposition has a significant influence on the subsequent reaction. In addition, the participation of DFBOP- significantly affected the solvated structure and the trend in molecular decomposition. The addition of appropriate LiDFBOP weakened the strong binding between Li ion and the FSI- anion, and increased the content of 1,3-dioxolane in the solvated structure, thus improving the formation of the organic SEI. On the other hand, the LUMO redistribution induced by LiDFBOP is beneficial for protection of solvents. The possible characteristics of the new additive and the importance of dosage are also summarized in terms of the mechanism of action.
引用
收藏
页码:23068 / 23078
页数:11
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