Thermodynamic Description of the ACl-ThCl4 (A = Li, Na, K) Systems

Journal Article (2021)
Author(s)

J.A. Ocadiz flores (TU Delft - Applied Sciences)

B.A.S. Rooijakkers (Student TU Delft)

R. Konings (TU Delft - Applied Sciences, European Commission, Karlsruhe)

A.L. Smith (TU Delft - Applied Sciences)

Research Group
RST/Reactor Physics and Nuclear Materials
DOI related publication
https://doi.org/10.3390/thermo1020009 Final published version
More Info
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Publication Year
2021
Language
English
Related content
Research Group
RST/Reactor Physics and Nuclear Materials
Issue number
2
Volume number
1
Pages (from-to)
122-133
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261
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Abstract

The ACl-ThCl (Formula presented.) (A = Li, Na, K) systems could be of relevance to the nuclear industry in the near future. A thermodynamic investigation of the three binary systems is presented herein. The excess Gibbs energy of the liquid solutions is described using the quasi-chemical formalism in the quadruplet approximation. The phase diagram optimisations are based on the experimental data available in the literature. The thermodynamic stability of the liquid solutions increases in the order Li < Na < K, in agreement with idealised interactions and structural models.