MISC

2015年12月

Quasielastic neutron scattering studies on glass-forming ionic liquids with imidazolium cations

JOURNAL OF CHEMICAL PHYSICS
  • Maiko Kofu
  • ,
  • Madhusudan Tyagi
  • ,
  • Yasuhiro Inamura
  • ,
  • Kyoko Miyazaki
  • ,
  • Osamu Yamamuro

143
23
記述言語
英語
掲載種別
DOI
10.1063/1.4937413
出版者・発行元
AMER INST PHYSICS

Relaxation processes for imidazolium-based ionic liquids (ILs) were investigated by means of an incoherent quasielastic neutron scattering technique. In order to clarify the cation and anion effects on the relaxation processes, ten samples were measured. For all of the samples, we found three relaxations at around 1 ps, 10 ps, and 100 ps-10 ns, each corresponding to the alkyl reorientation, the relaxation related to the imidazolium ring, and the ionic diffusion. The activation energy (E-a) for the alkyl relaxation is insensitive to both anion and alkyl chain lengths. On the other hand, for the imidazolium relaxation and the ionic diffusion processes, E-a increases as the anion size decreases but is almost independent of the alkyl chain length. This indicates that the ionic diffusion and imidazolium relaxation are governed by the Coulombic interaction between the core parts of the cations (imidazolium ring) and the anions. This is consistent with the fact that the imidazolium-based ILs have nanometer scale structures consisting of ionic and neutral (alkyl chain) domains. It is also found that there is a clear correlation between the ionic diffusion and viscosity, indicating that the ionic diffusion is mainly associated with the glass transition which is one of the characteristics of imidazolium-based ILs. (C) 2015 AIP Publishing LLC.

リンク情報
DOI
https://doi.org/10.1063/1.4937413
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000369806500024&DestApp=WOS_CPL
URL
https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84951196545&origin=inward
ID情報
  • DOI : 10.1063/1.4937413
  • ISSN : 0021-9606
  • eISSN : 1089-7690
  • SCOPUS ID : 84951196545
  • Web of Science ID : WOS:000369806500024

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