Cationic Size Effect Promoting Dissolution of Nitrate Anion in Ester Electrolyte for Lithium-Metal Batteries

被引:56
作者
Guo, Zhijie [1 ]
Song, Xiaosheng [1 ]
Zhang, Qi [1 ]
Zhan, Niannian [1 ]
Hou, Zhichao [1 ]
Gao, Qiaomeng [1 ]
Liu, Zewen [1 ]
Shen, Zhengyuan [1 ]
Zhao, Yong [1 ]
机构
[1] Henan Univ, Key Lab Special Funct Mat, Minist Educ,Sch Mat Sci & Engn,Collaborat Innovat, Natl & Local Joint Engn Res Ctr High Efficiency D, Kaifeng 475004, Peoples R China
基金
中国国家自然科学基金;
关键词
ANODE; LAYER;
D O I
10.1021/acsenergylett.1c02495
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
The coupling of lithium metal (Li), an ester electrolyte, and high voltage cathode materials is expected to realize rechargeable batteries with high energy densities. Herein, a "cationic size effect" is first demonstrated to promote the dissolution of NO3- in an ester electrolyte and a SEI layer containing Li3N is constructed. By adjusting the size of quaternary ammonium (R4N+), the charge localization state of R4N+ and the binding energy between R4N+ and NO3- are regulated, achieving a high solubility (1.8 M) of tetraethylammonium nitrate (TEAN) in ethylene carbonate. Using TEAN as an ester electrolyte additive, the Li/Cu batteries can stably run over 1000 h with an average CE of 98.6%, 8 times longer than that of a conventional ester electrolyte. Moreover, the cyclic life of assembled Li/LiFePO4 and Li/NCM811 batteries can also be increased by 3-4 times.
引用
收藏
页码:569 / 576
页数:8
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