State Key Laboratory of Advanced Electromagnetic Engineering and Technology, School of Electrical and Electronic Engineering, Huazhong University of Science and Technology, Wuhan, 430074, Hubei, China.
State Key Laboratory of Materials Processing and Die & Mould Technology, School of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan, 430074, Hubei, China.
Angew Chem Int Ed Engl. 2023 May 15;62(21):e202300771. doi: 10.1002/anie.202300771. Epub 2023 Apr 18.
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 ) 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.
虽然最近的工作表明弱溶剂在提高 LMB 循环稳定性方面具有优势,但仍缺乏高性能弱溶剂的新设计和设计策略,尤其是物理化学性质方面。在这里,我们提出了一种分子设计来调节非氟醚溶剂的溶解能力和物理化学性质。所得到的环戊基甲基醚 (CPME) 具有较弱的溶解能力和较宽的液相温度范围。通过优化盐浓度,进一步将 CE 提高到 99.4%。此外,在基于 CPME 的电解质中还获得了 Li-S 电池电化学性能的改善。在开发的电解质中,Li||LFP(17.6mg cm )电池在 -20°C 下保持 >90%的原始容量超过 400 个循环。我们的溶剂分子设计概念为具有弱溶解能力和宽温度窗口的高能密度 LMB 提供了一种有前途的非氟电解质途径。