Thermodynamic behavior of CrF2 corrosion product in the molten LiF-ThF4 salt system

Journal Article (2024)
Author(s)

T. Dumaire (European Commission - Joint Research Centre, TU Delft - Applied Sciences)

O. Walter (European Commission - Joint Research Centre)

O. Beneš (European Commission - Joint Research Centre)

J. C. Griveau (European Commission - Joint Research Centre)

E. Colineau (European Commission - Joint Research Centre)

R. J.M. Konings (TU Delft - Applied Sciences, European Commission - Joint Research Centre)

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

Research Group
RST/Reactor Physics and Nuclear Materials
DOI related publication
https://doi.org/10.1016/j.calphad.2024.102722 Final published version
More Info
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Publication Year
2024
Language
English
Research Group
RST/Reactor Physics and Nuclear Materials
Volume number
86
Article number
102722
Downloads counter
279
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Abstract

This work examines the thermochemistry of the chromium difluoride CrF2 corrosion product in the molten [Formula presented] fuel salt system. Through a combination of experimental investigations and thermodynamic modeling assessment, the study elucidates the thermodynamic properties, phase diagram equilibria, and overall thermodynamic behavior of CrF2 corrosion product, following dissolution from a structural material to the molten salt fuel environment. In this work, two different synthesis methods were developed for pure CrF2, further allowing to experimentally measure the phase equilibria in the [Formula presented], [Formula presented], and [Formula presented] systems. Then, thermodynamic models were developed using the CALPHAD method based on the quasichemical model in the quadruplet approximation.