Thermodynamic properties of zirconium-oxygen solid solution and its deoxidation in calcium chloride molten salt

2019 ◽  
Vol 810 ◽  
pp. 151964
Author(s):  
Zhaohui Ma ◽  
Jiandong Zhang ◽  
Guoqing Yan ◽  
Hai Liu ◽  
Jingcun Huang ◽  
...  
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.


2011 ◽  
Vol 509 (24) ◽  
pp. 6773-6776 ◽  
Author(s):  
Ziya S. Aliev ◽  
Gulnara I. Ibadova ◽  
Jean-Claude Tedenac ◽  
Andrei V. Shevelkov ◽  
Mahammad B. Babanly

2021 ◽  
Vol 2125 (1) ◽  
pp. 012048
Author(s):  
Guohua Ding ◽  
Limeng Liang

Abstract The thermodynamic properties of fission products in molten salt and liquid metal have a great influence on the disposal of nuclear waste in the nuclear fuel cycle industrial system. This paper attempts to extract useful thermodynamic information from the only few experimental activities of lanthanides (Ce, Pr, La) in liquid Bi at different temperatures. The molecular interaction volume model (MIVM) was adopted to model and predict some temperature-dependent thermodynamic functions, including activity, infinite dilute activity coefficient, and molar excess Gibbs energy. The minor average of Δ G ¯ error indicated that assuming εji − εii is a constant is reasonable. On this basis, the natural logarithm of the interaction coefficients and the natural logarithm of the infinite dilute activity coefficient of lanthanides (Ce, Pr, La) in the Bi-based metal melt, these two parameters, show the linear relationship with the reciprocal of temperature. The reasonable agreement of the modeled thermodynamic parameters with the existing experimental data verified that the MIVM is quite convenient and reliable, which can provide guidance for separating fission products from molten salt reactors.


1981 ◽  
Vol 34 (3) ◽  
pp. 479 ◽  
Author(s):  
H Bloom ◽  
MS White

The electromotive forces of galvanic cells for the formation of PbBr2 in the molten binary salt systems, PbBr2-KBr, PbBr2,-RbBr and PbBr2-CsBr, have been measured. Activities, activity coefficients and partial molar free energies have been calculated for each component of the three systems. Integral free energies of mixing have also been calculated. Various models of mixing of molten salts have been applied to the results. The systems contain complex ions, probably mixtures of PbBr42-, PbBr64- with some PbBr3-.


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