TY - JOUR
T1 - Viscoelastic properties of room temperature ionic liquids
AU - Makino, Wataru
AU - Kishikawa, Ryoko
AU - Mizoshiri, Makoto
AU - Takeda, Shinichi
AU - Yao, Makoto
N1 - Funding Information:
This work is partially supported by the Grant-in-Aid for Scientific Research on Priority Area “Science of Ionic Liquids” and “Soft Matter Physics” from Ministry of Education, Culture, Sports, Science and Technology (MEXT). The authors are very grateful to Professor Y. Kimura for a friendly guidance to the fields of RTILs and showing his article prior to publication.
PY - 2008
Y1 - 2008
N2 - The sound absorption coefficient α and sound velocity vS have been measured for 1-alkyl-3-methylimidazolium hexafluorophosphate [Cn mim] PF 6, with n=8,6,4 and 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide [C4 mim]TFSI, at the frequencies of 11.3, 34.9, and 57.7 MHz in the temperature range from 293 to 393 K. From the obtained α and available viscosity data, [Cn mim] PF6 with large n proves to be no longer Newtonian liquids at room temperatures. Applying a Maxwell viscoelastic model with the elastic modulus G of a spring and the shear coefficient γ of a dashpot to the experimental frequency dependence of α, one finds that G is insensitive to n, while the relaxation time τ (=γG), which is on the order of nanoseconds, does depend on n.
AB - The sound absorption coefficient α and sound velocity vS have been measured for 1-alkyl-3-methylimidazolium hexafluorophosphate [Cn mim] PF 6, with n=8,6,4 and 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide [C4 mim]TFSI, at the frequencies of 11.3, 34.9, and 57.7 MHz in the temperature range from 293 to 393 K. From the obtained α and available viscosity data, [Cn mim] PF6 with large n proves to be no longer Newtonian liquids at room temperatures. Applying a Maxwell viscoelastic model with the elastic modulus G of a spring and the shear coefficient γ of a dashpot to the experimental frequency dependence of α, one finds that G is insensitive to n, while the relaxation time τ (=γG), which is on the order of nanoseconds, does depend on n.
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U2 - 10.1063/1.2950095
DO - 10.1063/1.2950095
M3 - Article
C2 - 19044927
AN - SCOPUS:51749088078
SN - 0021-9606
VL - 129
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 10
M1 - 104510
ER -