Thermodynamic treatment of multicomponent fused salt solutions: common anion reactive systems approximation

1991 ◽  
Vol 69 (5) ◽  
pp. 870-883 ◽  
Author(s):  
S. N. Flengas

From a modified F.F.G. (1) thermodynamic cycle, equations have been developed from which the molar and partial molar excess thermodynamic properties of j-component molten salt solutions may be predicted from binary data.The theory is applicable to reactive molten salt systems and particularly to charge asymmetric fused salt solutions with common anions.It is shown that for a system having j + 1 components, such as [Formula: see text], any molar or partial molar property of mixing for MXq, may be calculated from available data on corresponding j-binary systems, such as MXq–AX, MXq–BX, and [Formula: see text].The equations are of the general form,[Formula: see text]The latter is applicable only when the multicomponent and the binary solutions have the same MXq content and same temperature.The theoretical expressions have been found to predict quite well available data on ternary and quarternary systems. New composition parameters for expressing the compositions in quarternary and quinary systems have been established. Key words: molten salt solutions, multicomponent systems, ternary systems, quarternary systems, quinary systems.




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.





Author(s):  
Ivan J. Gal ◽  
István J. Zsigrai ◽  
Ivanka Paligorić ◽  
Katalin Szécsényi-Mészáros


1966 ◽  
Vol 19 (9) ◽  
pp. 1591 ◽  
Author(s):  
H Bloom ◽  
PWD Boyd ◽  
JL Laver ◽  
J Wong

The densities of molten PbCl2, CsCl, and RbCl and of the molten salt systems PbCl2 + NaCl, PbCl2 + RbCl, PbCl2 + CsCl, CdCl2 + RbCl, and CdCl, + CsCl have been measured to an accuracy of �0.1% by an Archimedean method over a considerable temperature range. Integral and partial molar volume isotherms have been constructed for the above binary systems and are interpreted to show that complex ions are formed in all but the PbCl2+NaCl system.



1972 ◽  
Vol 50 (9) ◽  
pp. 1345-1352
Author(s):  
S. N. Flengas ◽  
J. M. Skeaff

The enthalpies of mixing for a reacting charge asymmetrical ternary molten salt system have been calculated on the basis of an extension of a previously developed model for binary systems. The enthalpy of mixing is considered to consist of a reaction term and a mixing term; the former results from the formation of the tetrahedrally coordinated complex species [Formula: see text] and the latter from the mixing of the products of reaction according to quasichemical theory modified to account for charge asymmetry.The ternary model enables the prediction of the integral enthalpies from a knowledge of the interaction parameters determined for the two charge asymmetrical binary systems. The calculations are compared with experimentally measured integral enthalpies of mixing in the ternary system MnCl2–NaCl–CsCl, and shown to give accurate predictions of the behaviour of the system.



1966 ◽  
Vol 19 (10) ◽  
pp. 1779
Author(s):  
H Bloom ◽  
AJ Easteal

Diffusion potentials have been determined, as a function of temperature and composition, for liquid junctions formed in the molten salt systems, PbBr2 + CsBr, PbBr2 + RbBr, and PbBr2 + KBr. The results are interpreted to indicate the existence of complex lead bromide species in these mixtures, particularly the ion PbBr-3.



1957 ◽  
Author(s):  
R. E. Thoma ◽  
W. R. Grimes


1986 ◽  
Vol 19 (23) ◽  
pp. 4443-4461 ◽  
Author(s):  
G Chabrier ◽  
J P Hansen ◽  
J F Joanny


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