TY - JOUR
T1 - Conductivity and Solvation of Li+ Ions of LiPF6 in Propylene Carbonate Solutions
AU - Kondo, Kazutaka
AU - Sano, Mitsuru
AU - Hiwara, Akio
AU - Omi, Takehiko
AU - Fujita, Miho
AU - Kuwae, Akio
AU - Iida, Masayasu
AU - Mogi, Koichi
AU - Yokoyama, Haruhiko
PY - 2000/5/25
Y1 - 2000/5/25
N2 - 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.
AB - 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.
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U2 - 10.1021/jp000142f
DO - 10.1021/jp000142f
M3 - Article
AN - SCOPUS:0001263969
SN - 1520-6106
VL - 104
SP - 5040
EP - 5044
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
IS - 20
ER -