Abstract
This report describes the thermodynamic assessments for the ZrF4-BeF2, AlCl3-NaCl, AlCl3-KCl and the PuCl3-CsCl pseudo-binary subsystems. Calculation results are compared to the inputs used to optimize the adjustable model parameters. The data came from experimental studies reported in the open literature, from the MSR research community, and/or computational results generated within the NEAMS program and from collaborators. The models from the thermodynamic assessment of these salt systems are integrated into the MSTDB-TC (Molten Salt Thermal Properties Database-Thermochemical). A brief description of the companion MSTDB-TP (Molten Salt Thermal Properties Database-Thermophysical) is given along with an overview of the approach for predicting both thermodynamic and thermophysical property behavior of multicomponent systems.
| Original language | English |
|---|---|
| DOIs | |
| State | Published - Aug 31 2021 |
| Externally published | Yes |
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