4.5 Article

Temperature Dependence of the Primary Relaxation in 1-Hexyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}imide

Journal

JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 25, Pages 8469-8474

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp900142m

Keywords

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Funding

  1. European Commission under the sixth Framework Programme
  2. European Research Area, Research Infrastructures. [RII3-CT-2003-505925 (NMI3)]
  3. Engineering and Physical Sciences Research Council [EP/D029538/1] Funding Source: researchfish

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We present results from complementary characterizations of the primary relaxation rate of a room temperature ionic liquid (RTIL), 1-hexyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl} imide, [C(6)mim][Tf2N], over a wide temperature range. This extensive data set is successfully merged with existing literature data for conductivity, viscosity, and NMR diffusion coefficients thus providing, for the case of RTILs, a unique description of the primary process relaxation map over more than 12 decades in relaxation rate and between 185 and 430 K. This unique data set allows a detailed characterization of the VTF parameters for the primary process, that are: B = 890 K, T-0 = 155.2 K, leading to a fragility index m = 71, corresponding to an intermediate fragility. For the first time neutron spin echo data from a fully deuteriated sample of RTIL at the two main interference peaks, Q = 0.76 and 1.4 angstrom(-1) are presented. At high temperature (T > 250 K), the collective structural relaxation rate follows the viscosity behavior; however at lower temperatures it deviates from the viscosity behavior, indicating the existence of a faster process.

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