Generalization of Levich equation with respect to concentration dependence of diffusion coefficient and kinematic viscosity

1978 ◽  
Vol 43 (2) ◽  
pp. 535-544 ◽  
Author(s):  
Petr Kubíček
1986 ◽  
Vol 19 (3) ◽  
pp. 925-927 ◽  
Author(s):  
Wender Wan ◽  
Scott L. Whittenburg

2021 ◽  
Vol 880 ◽  
pp. 43-48
Author(s):  
Yuri N. Starodubtsev ◽  
V.S. Tsepelev

We investigated the relationship of the vacancy formation energy with kinematic viscosity and self-diffusion coefficient in liquid metals at the melting temperature. Formulas are obtained that relate experimental values of the vacancy formation energy, kinematic viscosity, and self-diffusion coefficient to the atomic size and mass, the melting and Debye temperatures. The viscosity and self-diffusion parameters are introduced. The ratio of these parameters to vacancy formation energy is equal to dimensionless constants. It is shown that the formulas for viscosity and self-diffusion differ only in dimensionless constants; the values of these constants are calculated. Linear regression analysis was carried out and formulas with the highest adjusted coefficient of determination were identified. The calculated values of the self-diffusion coefficient for a large number of liquid metals are presented.


1972 ◽  
Vol 50 (12) ◽  
pp. 1874-1876 ◽  
Author(s):  
Kenneth R. Harris ◽  
T. N. Bell ◽  
Peter J. Dunlop

Binary diffusion coefficients are reported for the systems He–CO2, He–N2O, and He–SF6. In agreement with the Chapman–Enskog theory the concentration dependence of the diffusion coefficient of each system increases with the mole fraction of the heavier component.


2011 ◽  
Vol 115 (28) ◽  
pp. 13609-13616 ◽  
Author(s):  
J. Perez Holmberg ◽  
Z. Abbas ◽  
E. Ahlberg ◽  
M. Hassellöv ◽  
J. Bergenholtz

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