On the surface tension and shear viscosity of square-well fluids

1981 ◽  
Vol 59 (5) ◽  
pp. 673-677
Author(s):  
S. K. Datta

Closed analytical expressions for the surface tension and the shear viscosity coefficient of a square-well fluid have been obtained using the mean spherical model approximation (MSMA) and the exact hard sphere equation of state given by Carnahan and Stirling. The expressions are then used to calculate these properties for some real fluids. The fair agreement between the calculated and experimental values in the case of several symmetric nonpolar molecules, suggests that the representation of the attractive tail by a square-well potential is a satisfactory one even in the calculation of these complex properties and that the use of MSMA in the elucidation of the equilibrium and transport properties of liquids provides a more or less satisfactory and convenient approach.

1986 ◽  
Vol 64 (2) ◽  
pp. 211-214
Author(s):  
S. K. Datta

Closed analytical expressions for the diffusion coefficient and shear-viscosity coefficient of dense, simple fluids characterized by the Lennard-Jones potential function have been obtained using the Weeks, Chandler, and Andersen criterion for the division of the pair potential. The expressions are then used to calculate these properties for some real fluids. The deviations between the estimated and measured values of the coefficients are attributed mostly to the approximate nature of the Kirkwood and Rice expressions for shear viscosity and the friction coefficient used to calculate those properties.


1973 ◽  
Vol 45 (1) ◽  
pp. 37-38 ◽  
Author(s):  
Y. Tago ◽  
K. Narasimha Swamy

1975 ◽  
Vol 30 (5) ◽  
pp. 619-622
Author(s):  
R. V. Gopala Rao ◽  
A. K. Murthy

AbstractSelf-diffusion coefficients of liquid metals have been calculated according to the linear trajectory prescription. The soft part of the pair potential is being represented by a square well potential. The theoretical liquid structure factor, S(q), calculated under the mean spherical model (MSM) approximation, has been employed in the present calculations. The agreement between theory and experiment is encouraging and shows that the representation of the attractive forces by the square well potential is quite satisfactory for liquid metals.


1975 ◽  
Vol 30 (3) ◽  
pp. 383-384 ◽  
Author(s):  
R. V. Gopala Rao ◽  
A. K. Murthy

The liquid structure factors of sodium and potassium have been calculated by taking a Lennard-Jones 6:12 potential as a perturbation of the hard sphere potential in the mean spherical model approximation. Typical results are in good agreement with the experimental ones.


1989 ◽  
Vol 67 (5) ◽  
pp. 822-826 ◽  
Author(s):  
Gerardo Gold ◽  
Silvio Rodriguez

Solubility measurements of naphthalene in seawater of different salinities have been determined by the Generator Column Method in the 276.6 K to 316.8 K temperature range. The Gibbs free energy, enthalpy, and entropy of solution were evaluated at 298 K by means of the Clarke and Glew equation. The temperature dependence of the Setschenow parameters for naphthalene in seawater has been studied and compared with the values calculated using current models for the salting-out of nonpolar molecules. The Surface Tension Approach gives the best correlation with experimental values. Keywords: Setschenow parameters, solubility of naphthalene in seawater.


2003 ◽  
Vol 118 (12) ◽  
pp. 5635-5639 ◽  
Author(s):  
Pedro Orea ◽  
Yurko Duda ◽  
José Alejandre
Keyword(s):  

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