Nonfluorinated Ionic Liquid Electrolytes for Lithium Metal Batteries: Ionic Conduction, Electrochemistry, and Interphase Formation

被引:54
|
作者
Karimi, Niyousha [1 ,2 ]
Zarrabeitia, Maider [1 ,2 ]
Mariani, Alessandro [1 ,2 ]
Gatti, Daniele [1 ,2 ]
Varzi, Alberto [1 ,2 ]
Passerini, Stefano [1 ,2 ]
机构
[1] Helmholtz Inst Ulm HIU, Helmholtzstr 11, D-89081 Ulm, Germany
[2] Karlsruhe Inst Technol KIT, POB 3640, D-76021 Karlsruhe, Germany
关键词
ionic liquids; lithium metal batteries; nonfluorinated; solid electrolyte interphase; X‐ ray photoelectron spectroscopy; PHYSICAL-PROPERTIES; HIGH-ENERGY; SALTS; GRAPHITE; BEHAVIOR; EFFICIENCY; SURFACE; LAYER; FILMS; CYANO;
D O I
10.1002/aenm.202003521
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Cyano-based ionic liquids (ILs) are prime candidates for the manufacturing of cheaper and safer batteries due to their inherently low-volatility and absence of expensive fluorinated species. In this work, N-methyl-N-butylpyrrolidinium (Pyr(14))-based ILs featuring two different cyano-based anions, i.e., dicyanamide (DCA) and tricyanomethanide (TCM), and their mixture with the respective Li salts (1:9 salt:IL mole ratio), alongside their combination (DCA-TCM), are evaluated as potential electrolytes for lithium metal batteries (LMBs). The electrolytes display significant ionic conductivity at room temperature (5 mS cm(-1)) alongside an electrochemical stability window up to 4 V, suitable for low-voltage LMBs such as Li-sulfur, as well as promising cycling stability. In addition to the detailed physicochemical (viscosity, conductivity) and electrochemical (electrochemical stability window, stripping/plating, and impedance test in symmetrical Li cells) characterization, the solid electrolyte interphase (SEI) formed in this class of ionic liquids is studied for the first time. X-ray photoelectron spectroscopy (XPS) provides evidence for an SEI dominated by a polymer-rich layer including carbon-nitrogen single, double, and triple bonds, which provides high ionic conductivity and mechanical stability, leading to the aforementioned cycling stability. Finally, a molecular insight is achieved by density functional theory (DFT) and classic molecular dynamics simulations both supporting the experimental evidence.
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页数:15
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