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Molecular dynamics study of electric polarisation
Authors:R.O. Watts
Affiliation:Research School of Physical Sciences, The Australian National University, Canberra, Australia
Abstract:Non-equilibrium molecular dynamics is used to calculate the frequency-dependent dielectric function for a polar fluid. Absorption due to rotational resonance, and strong power absorption due to vibrational resonance, are observed. The former is partially accounted for in terms of a memory function model. Non-linear dielectric saturation at zero frequency is well described by a Langevin function.
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