Representation of excess thermodynamic properties of ternary systems using interaction parameters

1991 ◽  
Vol 22 (5) ◽  
pp. 583-591 ◽  
Author(s):  
J. P. Hajra
1984 ◽  
Vol 62 (3) ◽  
pp. 457-474 ◽  
Author(s):  
A. D. Pelton ◽  
C. W. Bale ◽  
P. L. Lin

Phase diagrams and thermodynamic properties of five additive molten salt ternary systems and nine reciprocal molten salt ternary systems containing the ions Li+, Na+, [Formula: see text], OH− are calculated from the thermodynamic properties of their binary subsystems which were obtained previously by a critical assessment of the thermodynamic data and the phase diagrams in these binary systems. Thermodynamic properties of ternary liquid phases are estimated from the binary properties by means of the Conformal Ionic Solution Theory. The ternary phase diagrams are then calculated from these thermodynamic properties by means of computer programs designed for the purpose. It is found that a ternary phase diagram can generally be calculated in this way with a maximum error about twice that of the maximum error in the binary phase diagrams upon which the calculations are based. If, in addition, some reliable ternary phase diagram measurements are available, these can be used to obtain small ternary correction terms. In this way, ternary phase diagram measurements can be smoothed and the isotherms drawn in a thermodynamically correct way. The thermodynamic approach permits experimental data to be critically assessed in the light of thermodynamic principles and accepted solution models. A critical assessment of error limits on all the calculated ternary diagrams is made, and suggestions as to which composition regions merit further experimental study are given.


1974 ◽  
Vol 27 (3) ◽  
pp. 647 ◽  
Author(s):  
DV Fenby ◽  
NF Pasco

There has recently been a revival of interest in theories of liquid mixtures based on analytic equations of state for pure fluids. We have shown that the method used to determine the parameters of the pure-liquid equation of state has a significant effect on the excess thermodynamic properties obtained from such theories.


1978 ◽  
Vol 31 (10) ◽  
pp. 2145 ◽  
Author(s):  
KS Reddy ◽  
PR Naidu

Excess volumes of the binary mixtures, benzene + benzonitrile, benzene+ diethyl ketone and toluene+diethyl ketone, were determined at 303.15 K. The VE data and HE data of the mixtures reported in the literature were analysed in the light of both the original and modified forms of the Flory theory. The analysis showed that the modified Flory theory correctly predicts the sign of the excess functions over the whole range of composition when the single interaction parameter of the theory is treated as an energy parameter.


1989 ◽  
Vol 49 ◽  
pp. 9-20 ◽  
Author(s):  
Susana F. Barreiros ◽  
Manuel Nunes Da Ponte ◽  
Jorge C.G. Calado

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