Extension of the chromatographic broadening method of measuring diffusion coefficients to liquid systems. I. Diffusion coefficients of some alkylbenzenes in chloroform

1974 ◽  
Vol 78 (22) ◽  
pp. 2297-2301 ◽  
Author(s):  
Eli Grushka ◽  
Edward J. Kikta
2006 ◽  
Vol 45 (5) ◽  
pp. 1822-1828 ◽  
Author(s):  
Dennis Bosse ◽  
Hans-Jörg Bart

Nature ◽  
1960 ◽  
Vol 187 (4739) ◽  
pp. 767-768 ◽  
Author(s):  
F. A. L. DULLIEN ◽  
L. W. SHEMILT

1998 ◽  
Vol 94 (3) ◽  
pp. 495-503 ◽  
Author(s):  
IRMA VAN DE VEN-LUCASSEN ◽  
THIJS VLUGT ◽  
ANTONIUS VAN DER ZANDEN ◽  
PIET KERKHOF

1991 ◽  
Vol 36 (1) ◽  
pp. 124-126 ◽  
Author(s):  
Guggilam Ramprasad ◽  
Ashok K. Mukherjee ◽  
Tarun R. Das

1966 ◽  
Vol 5 (1) ◽  
pp. 74-79 ◽  
Author(s):  
R. L. Robinson ◽  
W. C. Edmister ◽  
F. A. L. Dullien

2012 ◽  
Vol 51 (30) ◽  
pp. 10247-10258 ◽  
Author(s):  
Xin Liu ◽  
Ana Martín-Calvo ◽  
Erin McGarrity ◽  
Sondre K. Schnell ◽  
Sofía Calero ◽  
...  

Author(s):  
V. Nikonova ◽  
V. Obukhovsky

In the article within the complex-associative model of liquid systems the nonlinear diffusion for a number of binary solutions, such as acetone-chloroform, tetrachlorethane-chloroform, diethyl ether-chloroform and benzene-chloroform, is considered: Real binary solutions are replaced by ideal three-component ones, which consist of averaged two associates of substance and solvent and an effective averaged complex, which is the result of quasi-chemical reactions of molecular solutions. The coefficient of mutual diffusion, which nonmonotonically depends on the concentration of the solvent, is represented as a matrix of partial coefficients of mutual diffusion, which are constant values and represent the material parameters of the considered solutions. The method of analytical calculation of numerical values of such quantities when considering the simplest type of one averaged complex is developed. It is shown that the partial coefficients are constant values and the analysis of their values for the considered solutions depending on the structure of the molecules of the substance, enthalpy and temperature is carried out. Based on the proposed approach, the deviation of the calculated «Fick’s» coefficient of mutual diffusion through the matrix of partial coefficients in comparison with experimental data is less than 2.5%.


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