The relationship between self-diffusion activation energy and Soret coefficient in binary liquid mixtures

2021 ◽  
pp. 116660
Author(s):  
Micah Silverman ◽  
Daniel Hallinan
2018 ◽  
Vol 57 (43) ◽  
pp. 14784-14794 ◽  
Author(s):  
Ludger Wolff ◽  
Seyed Hossein Jamali ◽  
Tim M. Becker ◽  
Othonas A. Moultos ◽  
Thijs J. H. Vlugt ◽  
...  

2016 ◽  
Vol 850 ◽  
pp. 266-270 ◽  
Author(s):  
Dong Xu ◽  
Bing Zheng ◽  
Xing Liang Gao ◽  
Miao Yong Zhu

The research on the decarbonizing behavior of the austenite region of SCM435 steel was carried out. And the experimental results shewed that the relationship between the diffusion coefficient and temperature totally agreed with the Arrhenius equation and that the diffusion constant and the diffusion activation energy were uniform within the temperature range of 900-1100°C. However, when the austenite reached certain temperature, the carbon diffusion coefficient decreased significantly as temperature increased and its relationship with temperature no longer agreed with the Arrhenius equation.


1974 ◽  
Vol 29 (12) ◽  
pp. 1915-1916 ◽  
Author(s):  
P. Poty ◽  
J. C. Legros ◽  
G. Thomaes

In this paper we present measurements of the Soret coefficient (D'/D) by means of a flowing cell technique for disulfide- 3 methylpentane and for the three associated solutions: carbon tetrachloride-ethanol, carbon tetrachloride-isopropanol and water-isopropanol.


2011 ◽  
Vol 53 (11) ◽  
pp. 2194-2200 ◽  
Author(s):  
A. A. Vasilyev ◽  
S. F. Sokolov ◽  
N. G. Kolbasnikov ◽  
D. F. Sokolov

BIBECHANA ◽  
1970 ◽  
Vol 6 ◽  
pp. 9-14
Author(s):  
IS Jha ◽  
RP Koirala ◽  
D Adhikari

The binary mixtures of cabontetrachloride with isobutylmethylketone and benzaldehyde were studied at 308.15 by measuring viscosities and densities. The derived and excess viscosities, activation energy of flow and Grunberg-Nissan parameters have been calculated. It was found that these parameters are satisfactorily used to predict the strength and nature of molecular interactions. It was found that the strength of interactions in the systems studied is in the following order: CCl4 + IBMK>CCl4 + BDKeywords: Binary liquid; benzaldehyde; carbontetrachlorideDOI: 10.3126/bibechana.v6i0.3932BIBECHANA Vol. 6, March 2010 pp.9-14


1976 ◽  
Vol 31 (8) ◽  
pp. 1025 ◽  
Author(s):  
R. Haase

We discuss the dependence of the diffusion coefficient andAbstractof the viscosity on the temperature and on the composition for ideal binary liquid mixtures, in particular for the system chlorobenzene + bromobenzene. The activation energy for dif-fusion is independent of the composition and exceeds the activation energy for viscous flow which is a linear function of the mole fractions.


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