Abstract
This work examines the thermochemistry of the chromium difluoride CrF2 corrosion product in the molten ▪ 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 ▪ , ▪ , and ▪ systems. Then, thermodynamic models were developed using the CALPHAD method based on the quasichemical model in the quadruplet approximation.
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