Abstract
Here we report a thorough investigation of the microscopic and mesoscopic structural organization in a series of triphilic fluorinated room temperature ionic liquids, namely [1-alkyl, 3-methylimidazolium][(trifluoromethanesulfonyl)(nonafluorobutylsulfonyl)imide], with alkyl=ethyl, butyl, octyl ([C(n)mim][IM14], n = 2, 4, 8), based on the synergic exploitation of X-ray and Neutron Scattering and Molecular Dynamics simulations. This study reveals the strong complementarity between X-ray/neutron scattering in detecting the complex segregated morphology in these systems at mesoscopic spatial scales. The use of MD simulations delivering a very good agreement with experimental data allows us to gain a robust understanding of the segregated morphology. The structural scenario is completed with determination of dynamic properties accessing the diffusive behavior and a relaxation map is provided for [C(2)mim][IM14] and [C(8)mim][IM14], highlighting their natures as fragile glass formers.
Lingua originale | English |
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pagine (da-a) | 285-298 |
Numero di pagine | 14 |
Rivista | Frontiers in Chemistry |
Volume | 7 |
Stato di pubblicazione | Published - 2019 |
All Science Journal Classification (ASJC) codes
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