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一种用于超低温锂金属电池的两亲分子调控的核壳溶剂化电解质

An Amphiphilic Molecule-Regulated Core-Shell-Solvation Electrolyte for Li-Metal Batteries at Ultra-Low Temperature.

作者信息

Shi Junkai, Xu Chao, Lai Jiawei, Li Zhongliang, Zhang Yuping, Liu Yan, Ding Kui, Cai Yue-Peng, Shang Rui, Zheng Qifeng

机构信息

School of Chemistry, Guangzhou Key Laboratory of Materials for Energy Conversion and Storage, South China Normal University (SCNU), 55 West Zhongsan Rd., Guangzhou, 510006, China.

MOE Key Laboratory of Environmental Theoretical Chemistry, South China Normal University (SCNU), 55 West Zhongsan Rd., Guangzhou, 510006, China.

出版信息

Angew Chem Int Ed Engl. 2023 Mar 20;62(13):e202218151. doi: 10.1002/anie.202218151. Epub 2023 Feb 17.

Abstract

Lithium metal batteries hold great promise for promoting energy density and operating at low temperatures, yet they still suffer from insufficient Li compatibility and slow kinetic, especially at ultra-low temperatures. Herein, we rationally design and synthesize a new amphiphilic solvent, 1,1,2,2-tetrafluoro-3-methoxypropane, for use in battery electrolytes. The lithiophilic segment is readily to solvate Li to induce self-assembly of the electrolyte solution to form a peculiar core-shell-solvation structure. Such unique solvation structure not only largely improves the ionic conductivity to allow fast Li transport and lower the desolvation energy to enable facile desolvation, but also leads to the formation of a highly robust and conductive inorganic SEI. The resulting electrolyte demonstrates high Li efficiency and superior cycling stability from room temperature to -40 °C at high current densities. Meanwhile, anode-free high-voltage cell retains 87 % capacity after 100 cycles.

摘要

锂金属电池在提高能量密度和低温运行方面具有巨大潜力,但它们仍然存在锂兼容性不足和动力学缓慢的问题,尤其是在超低温环境下。在此,我们合理设计并合成了一种新型两亲性溶剂1,1,2,2-四氟-3-甲氧基丙烷,用于电池电解质。亲锂部分易于溶剂化锂,从而诱导电解质溶液自组装形成独特的核壳溶剂化结构。这种独特的溶剂化结构不仅极大地提高了离子电导率,以实现快速的锂传输,并降低去溶剂化能以实现轻松去溶剂化,还导致形成高度坚固且导电的无机固体电解质界面(SEI)。由此得到的电解质在高电流密度下从室温到-40°C都表现出高锂效率和优异的循环稳定性。同时,无阳极高压电池在100次循环后仍保留87%的容量。

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