Vibrational spectra and ion-pair properties of lithium hexafluorophosphate in ethylene carbonate based mixed-solvent systems for lithium batteries

被引:131
作者
Aroca, R [1 ]
Nazri, R
Nazri, GA
Camargo, AJ
Trsic, M
机构
[1] Univ Windsor, Mat & Surface Sci Grp, Windsor, ON N9B 3P4, Canada
[2] Univ Sao Paulo, Dept Chem, Sao Carlos, SP, Brazil
基金
加拿大自然科学与工程研究理事会; 巴西圣保罗研究基金会;
关键词
infrared and Raman spectra; lithium batteries; aprotic mixed solvents;
D O I
10.1023/A:1005151220893
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
The vibrational spectra of LiPF6 1M solutions formed in aprotic mixed solvents obtained by mixing ethylene carbonate with dimethyl carbonate and diethyl carbonate are discussed. The Raman and infrared spectra of lithium hexafluorophosphate (LiPF6) and the quantum chemical computations of the vibrational wavenumbers and intensities are reported. Due to the nature of the solutions, attenuated total internal reflectance spectroscopy was used to obtain the infrared spectra. The infrared active vibrational fundamentals of PF6- provided evidence for the anion-solvent interaction as well as ion-pair formation. Similarly, the infrared active modes of the solvent showed significant changes due to the cation-solvent interaction. The computations of the most energetically favorable geometry in the formation of the Li+ PF6- ion pair are also presented. Conductivity measurements carried out for the 1M solutions scanning a wide temperature interval (-30 to + 60 degreesC) confirm the viability of these electrolytes for practical applications.
引用
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页码:1047 / 1060
页数:14
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