电解质
二聚体
离子液体
材料科学
无机化学
锂(药物)
阳极
二甲氧基乙烷
金属锂
离子电导率
金属
锂电池
化学
离子
电池(电)
二甲醚
离子键合
锂离子电池
多收费
乙醚
热稳定性
电极
电阻抗
介电谱
酰亚胺
金属卤化物
过渡金属
拉曼光谱
作者
Ivan Kochetkov,Baltej Singh,Maria Philip,Andrew A. Gewirth,Linda F. Nazar
标识
DOI:10.1021/acselectrochem.5c00395
摘要
Localized high-concentration electrolytes containing bisfluorosulfonyl imide (LiFSI), dimethoxyethane, and fluoroethers greatly extend the lifetime of lithium metal batteries compared to conventional organic carbonate-based electrolytes. However, the intrinsic flammability of dimethoxyethane (G1) presents a safety concern, motivating the exploration of more thermally stable alternatives such as diglyme (G2), triglyme (G3), or tetraglyme (G4). This study investigates the effect of glyme length on Li+ transport and the stability of lithium metal anodes (LMAs) in a series of solvate ionic liquid (SIL) electrolytes containing LiFSI, Gn (n = 1–4) and 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether in a 1:1:4 mole ratio. The combination of impedance spectroscopy, Raman spectroscopy, and DFT calculations reveals an approximately 10-fold increase in the interfacial impedance of LMAs (from 20 Ω·cm2 in G1 to 200 Ω·cm2 in G4) due to the chelation of Li+ ions by longer-chain glymes. A similar trend is observed in the lithium transference number, which decreases from 0.22 in G1 to below 0.05 in G3 and G4. As a result, the slow diffusivity of Li+ ions in SIL electrolytes limits the rate capability of LMAs in asymmetric Cu–Li cells and full cells with high-loading (19 mg·cm–2) LiNi0.8Co0.15Al0.5O2 positive electrodes to ∼1 mA·cm–2 at room temperature. Overall, this work presents a systematic framework underlying the transport limitation of glyme-based SIL electrolytes for their applications in LMBs.
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