溶剂
电解质
锂(药物)
电化学
电池(电)
乙醚
化学
二聚体
溶剂化
电化学窗口
化学工程
有机化学
材料科学
物理化学
热力学
电极
功率(物理)
离子电导率
医学
物理
工程类
内分泌学
作者
Han Zhang,Ziqi Zeng,Fenfen Ma,Qiang Wu,Xinlan Wang,Shijie Cheng,Jia Xie
标识
DOI:10.1002/anie.202300771
摘要
Abstract 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 °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.
科研通智能强力驱动
Strongly Powered by AbleSci AI