The SW-MSA Calculation of Self-Diffusion Coefficients in Liquid Lithium and Rubidium

• Authors: N. Dubinin
• Languages of publication: EN

Abstracts

EN

Successfully used recently for liquid Na and K the approach combined the linear trajectory approximation with the square-well model in the semi-analytical representation of the mean spherical approximation to calculate the self-diffusion coefficients is applied here to liquid Li and Rb. As well as earlier for Na and K, the results obtained are found to be in reasonable agreement with the available experimental data and confirm previous conclusion that the square-well model within the mean spherical approximation is quite useful for description of diffusion properties in liquid alkali metals.

Keywords

EN

61.20.Gy; 61.20.Ne; 61.25.Mv; 66.10.C-

Discipline

• 66.10.C-: Diffusion and thermal diffusion(for osmosis in biological systems, see 82.39.Wj in physical chemistry; for cellular transport, see 87.16.dp and 87.16.Uv in biological physics)
• 61.20.Gy: Theory and models of liquid structure
• 61.25.Mv: Liquid metals and alloys
• 61.20.Ne: Structure of simple liquids

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2016
• Volume: 129
• Issue: 3
• Pages: 310-312

Dates

published

2016-03

received

2015-08-28

Contributors

author

N. Dubinin

• Ural Federal University, 19 Mira Str., 620002 Ekaterinburg, Russia and Institute of Metallurgy of the Ural Division of the Russian Academy of Sciences, 101 Amundsen Str., 620016 Ekaterinburg, Russia

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Identifiers

DOI

10.12693/APhysPolA.129.310