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- W2064535015 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." @default.
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- W2064535015 date "1981-06-01" @default.
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- W2064535015 title "Molecular dynamics study of electric polarisation" @default.
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- W2064535015 doi "https://doi.org/10.1016/0009-2614(81)80094-2" @default.
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