Cyclopentylmethyl Ether, a Non-Fluorinated, Weakly Solvating and Wide Temperature Solvent for High-Performance Lithium Metal Battery

被引:76
作者
Zhang, Han [1 ,2 ]
Zeng, Ziqi [1 ]
Ma, Fenfen [3 ]
Wu, Qiang [1 ]
Wang, Xinlan [1 ,2 ]
Cheng, Shijie [1 ]
Xie, Jia [1 ]
机构
[1] Huazhong Univ Sci & Technol, Sch Elect & Elect Engn, State Key Lab Adv Electromagnet Engn & Technol, Wuhan 430074, Hubei, Peoples R China
[2] Huazhong Univ Sci & Technol, Sch Mat Sci & Engn, State Key Lab Mat Proc & Die & Mould Technol, Wuhan 430074, Hubei, Peoples R China
[3] GuSu Lab Mat, Suzhou 215123, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Cyclopentylmethyl Ether; Molecular Design; Non-Fluorinated Solvent; Weakly Solvating Power; Wide Temperature Range; HIGH-ENERGY; ELECTROLYTE;
D O I
10.1002/anie.202300771
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
While recent work demonstrates the advantages of weakly solvating solvents in enhancing the cyclability of LMBs, both new designs and design strategies for high performance weakly solvating solvent, especially physicochemical properties, are still lacking. Here, we propose a molecular design to tune the solvating power and physicochemical properties of non-fluorinated ether solvent. The resulting cyclopentylmethyl ether (CPME) have a weak solvating power and wide liquid-phase temperature range. By optimizing the salt concentration, the CE is further promoted to 99.4 %. Besides, the improved electrochemical performance of Li-S battery in CPME-based electrolytes is obtained at -20 degrees C. The Li||LFP (17.6 mg cm(-2)) battery with developed electrolyte maintains >90 % of the original capacity over 400 cycles. Our design concept for solvent molecule provides a promising pathway to non-fluorinated electrolytes with weakly solvating power and wide temperature window for high-energy-density LMBs.
引用
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页数:9
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