电解质
硝酸锂
溶解
阳离子聚合
锂(药物)
碳酸乙烯酯
无机化学
化学
金属
溶解度
离子
阴极
电池(电)
碳酸丙烯酯
材料科学
电极
有机化学
离子键合
功率(物理)
物理化学
内分泌学
物理
医学
量子力学
作者
Zhijie Guo,Xiaosheng Song,Qi Zhang,Niannian Zhan,Zhichao Hou,Qiaomeng Gao,Zewen Liu,Zhengyuan Shen,Yong Zhao
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2022-01-07
卷期号:7 (2): 569-576
被引量:50
标识
DOI:10.1021/acsenergylett.1c02495
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.
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