Conductivity and solvation of Li+ ions of LiPF6 in propylene carbonate solutions

被引:201
作者
Kondo, K
Sano, M [1 ]
Hiwara, A
Omi, T
Fujita, M
Kuwae, A
Iida, M
Mogi, K
Yokoyama, H
机构
[1] Nagoya Univ, Grad Sch Human Informat, Nagoya, Aichi 4648601, Japan
[2] Funct Mat Lab, Sodegaura, Chiba 2290265, Japan
[3] Nagoya City Univ, Inst Nat Sci, Nagoya, Aichi 4678501, Japan
[4] Nara Womens Univ, Dept Chem, Nara 6308506, Japan
[5] Kyushu Univ, Dept Mol & Mat Sci, Kasuga, Fukuoka 8168580, Japan
[6] Yokohama City Univ, Dept Chem, Yokohama, Kanagawa 2360027, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2000年 / 104卷 / 20期
关键词
D O I
10.1021/jp000142f
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
Solutions of lithium hexafluorophosphate, LiPF6, in propylene carbonate (4-methyl-1,3-dioxolan-2-one: denoted by PC hereafter) in the concentration range from 0.0 to 3.29 M (M = mol dm(-3)) have been studied regarding their conductivities, viscosities, and self-diffusion coefficients of PC by the NMR field gradient technique, Raman spectra, and NMR spectra. Walden's products are almost constant in the range up to and over 3.0 M, Therefore, Li ions are considered to be quite free from the firm interaction with anions even in such concentrated solutions. The appearance of the maximum conductivity at about 0.8 M is explained by associating with the concentration dependence of the solution viscosity. A remarkable increase in the solution viscosity was observed in a concentration beyond 2.0 M, and it can be ascribed to the cluster formation of lithium ions with PC molecules of the solvent, Such an idea of clusters can reasonably interpret some of the characteristic changes of the viscosities, the diffusion coefficients, the Raman spectra, and the NMR spectra at concentrations over 2 M.
引用
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页码:5040 / 5044
页数:5
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