Self-diffusion in electrolyte solutions using the mean spherical approximation

1992 ◽  
Vol 96 (1) ◽  
pp. 398-403 ◽  
Author(s):  
Olivier Bernard ◽  
Werner Kunz ◽  
Pierre Turq ◽  
Lesser Blum

1992 ◽  
Vol 96 (9) ◽  
pp. 3833-3840 ◽  
Author(s):  
Olivier Bernard ◽  
Werner Kunz ◽  
Pierre Turq ◽  
Lesser Blum




1991 ◽  
Vol 46 (1-2) ◽  
pp. 8-18
Author(s):  
O. A. Pizio ◽  
Z. B. Halytch

AbstractAn ion-dipole model of electrolyte solutions in the bulk case and near a charged or uncharged hard wall is considered. A method to derive the terms of optimized cluster expansions for the distribution functions of ions and dipoles which provides a set of approximations beyond the mean spherical approximation is given. The third cluster coefficient approximation is investigated







Metals ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 1651
Author(s):  
Nikolay Dubinin

The recently developed by us semi-analytical representation of the mean spherical approximation in conjunction with the linear trajectory approximation is applied to the quantitative study of self-diffusivities in liquid Cu, Ag and Au at different temperatures. The square-well model is employed for the description of the interatomic pair interactions in metals under study. It is found that our theoretical results are in good agreement with available experimental and computer-simulation data and can be considered as a prediction when such data are absent.



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