碳酸乙烯酯
电解质
锂(药物)
化学
法拉第效率
碳酸二甲酯
无机化学
三元运算
石墨
锂离子电池
电池(电)
化学工程
锂电池
二甲氧基乙烷
分离器(采油)
材料科学
有机化学
离子
电极
甲醇
离子键合
物理化学
热力学
功率(物理)
程序设计语言
内分泌学
工程类
物理
医学
计算机科学
作者
Georgios Nikiforidis,Mohamed Raghibi,Adnan Sayegh,Mérièm Anouti
标识
DOI:10.1021/acs.jpclett.0c03736
摘要
Current commercial lithium-ion battery (LIB) electrolytes are heavily influenced by the cost, chemical instability, and thermal decomposition of the lithium hexafluorophosphate salt (LiPF6). This work studies the use of an unprecedently low Li salt concentration in a novel electrolyte, which shows equivalent capabilities to their commercial counterparts. Herein, the use of 0.1 M LiPF6 in a ternary solvent mixture of ethylene carbonate (EC), ethyl methyl carbonate (EMC), and 1,1,2,2-tetrafluoroethyl 2,2,2-trifluoroethyl ether (TFE) (3EC/7EMC/20TFE, by weight) is investigated for the first time in LiNi1/3Mn1/3Co1/3O2 (NMC111)/graphite pouch cells. In solution, the Li+ transport number and diffusion are governed by the Grotthuss mechanism, with transport properties being independent of salt concentration. The proposed electrolyte operates in a wide temperature window (0–40 °C), is nonflammable (self-extinguishing under 2 s), and shows adequately fast wetting (4 s). When incorporated into the NMC/graphite pouch cell, it initially forms a solid electrolyte interphase (SEI) with minimal gas formation followed by a comparable battery performance to standard LiPF6 electrolytes, validated by a high specific capacity of 165 mAh g–1, Coulombic efficiencies of 99.3%, and capacity retention of 85% over 700 cycles.
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