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Numerical Calculation of Permittivity and Dielectric Loss of Aqueous KF Solution Depending on State Parameters

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Abstract

Based on the analytical expressions for permittivity ε1(ω) and dielectric loss ε2(ω) are obtained by the kinetic equation method, the frequency spectra of these coefficients are analyzed for an aqueous KF solution in a wide variation range of the density ρ, the concentration C, and the temperature T. With a certain choice of the solution model, the potential interaction energy Φab(|r|), and the radial distribution function gab(|r|) of a- and b-type ions, ε1(ω) and ε2(ω) of an aqueous KF solution are numerically calculated depending on ρ, C, T, and ω.

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Authors and Affiliations

  1. Umarov Physical-Technical Institute, Academy of Sciences of the Republic of Tajikistan, Dushanbe, Tajikistan

    S. Odinaev

  2. Tajik National University, Dushanbe, Tajikistan

    R. S. Makhmadbegov

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  1. S. Odinaev
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  2. R. S. Makhmadbegov
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Correspondence to R. S. Makhmadbegov.

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Original Russian Text © 2018 S. Odinaev, R. S. Makhmadbegov.

Translated from Zhurnal Strukturnoi Khimii, Vol. 59, No. 3, pp. 627–634, March-April, 2018.

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Odinaev, S., Makhmadbegov, R.S. Numerical Calculation of Permittivity and Dielectric Loss of Aqueous KF Solution Depending on State Parameters. J Struct Chem 59, 604–611 (2018). https://doi.org/10.1134/S0022476618030149

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  • DOI: https://doi.org/10.1134/S0022476618030149

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