Abstract:Frequency dependent dielectric relaxation in the three deep eutectic solvents (DESs), (acetamide+LiClO4/NO3/Br), was investigated in the temperature range, 329T/K358, via molecular dynamics (MD) simulations. Subsequently, decomposition of the real and the imaginary components of the simulated dielectric spectra was carried out to separate the rotational (dipole-dipole), translational (ion-ion) and ro-translational (dipole-ion) contributions. The dipolar contribution, as expected, was found to dominate all the … Show more
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