U-Pu-Zr nuclear fuels experience a redistribution of constituents and a number of phase transformations when subjected to the thermal gradient present in nuclear reactors. This redistribution and phase separation leads to several undesirable fuel performance issues. In an effort to better understand how different alloys compositions are affected by this thermal gradient, we utilize the recently introduced Hybrid Potts-phase Field Method to study the U-Pu-Zr system. The recently introduced Hybrid method couples microstructural and compositional evolutions of a system so that the two phenomena can be studied together rather than separately, as is frequently done. However, simulation of the U-Pu-Zr system required several adaptations to the modeling framework. First the model was adapted to incorporate a thermodynamic database for free energy calculations, as well as thermal diffusion (the Soret effect). These abilities were tested in the Al-Si system. Second, the modeling framework was expanded to simulate three component systems such that ternary U-Pu-Zr alloys could be studied.Simulations capture constituent redistribution and the appropriate phase transformations as compared to experimentally irradiated a U-16Pu-23Zr (at%) nuclear fuel. Additional simulations analyze constituent redistribution over the entire spectrum of U-Pu-Zr compositions. Analysis of these simulation results indicate alloys that are likely to experience minimal constituent redistribution and fewer phase boundaries, such that their fuel performance should be improved. The outcomes of the work include a coupled microstructural-compositional modeling framework for ternary alloys and suggestions of U-Pu-Zr alloys that could lead to improved fuel performance.

THEREDA (Thermodynamic Reference Database) is a collaborative project, which has been addressed this challenge. The partners are Helmholtz-Zentrum Dresden-Rossendorf, Karlsruhe Institute of Technology (KIT-INE), Gesellschaft für Anlagen- und Reaktorsicherheit Braunschweig mbH (GRS), TU Bergakademie Freiberg (TUBAF) and AF-Consult Switzerland AG (Baden, Switzerland). The aim of the project is the establishment of a consistent and quality assured database for all safety relevant elements, temperature and pressure ranges, with its focus on saline systems. This implied the use of the Pitzer approach to compute activity coefficients suitable for such conditions. Data access is possible via commonly available internet browsers under the address http://www.thereda.de. One part of the project - the data collection and evaluation for uranium – was a task of the Helmholtz-Zentrum Dresden-Rossendorf. The aquatic chemistry and thermodynamics of U(VI) and U(IV) is of great importance for geochemical modelling in repository-relevant systems. The OECD/NEA Thermochemical Database (NEA TDB) compilation is the major source for thermodynamic data of the aqueous and solid uranium species, even though this data selection does not utilize the Pitzer model for the ionic strength effect correction. As a result of the very stringent quality demands, the NEA TDB is rather restrictive and therefore incomplete for extensive modelling calculations of real systems. Therefore, the THEREDA compilation includes additional thermodynamic data of solid secondary phases formed in the waste material, the backfill and the host rock, though falling into quality assessment (QA) categories of lower accuracy. The data review process prefers log K values from solubility experiments (if available) to those calculated from thermochemical data.

THEREDA (Thermodynamic Reference Database) is a collaborative project, which has been addressed this challenge. The partners are Helmholtz-Zentrum Dresden-Rossendorf, Karlsruhe Institute of Technology (KIT-INE), Gesellschaft für Anlagen- und Reaktorsicherheit Braunschweig mbH (GRS), TU Bergakademie Freiberg (TUBAF) and AF-Consult Switzerland AG (Baden, Switzerland). The aim of the project is the establishment of a consistent and quality assured database for all safety relevant elements, temperature and pressure ranges, with its focus on saline systems. This implied the use of the Pitzer approach to compute activity coefficients suitable for such conditions. Data access is possible via commonly available internet browsers under the address http://www.thereda.de. One part of the project - the data collection and evaluation for uranium – was a task of the Helmholtz-Zentrum Dresden-Rossendorf. The aquatic chemistry and thermodynamics of U(VI) and U(IV) is of great importance for geochemical modelling in repository-relevant systems. The OECD/NEA Thermochemical Database (NEA TDB) compilation is the major source for thermodynamic data of the aqueous and solid uranium species, even though this data selection does not utilize the Pitzer model for the ionic strength effect correction. As a result of the very stringent quality demands, the NEA TDB is rather restrictive and therefore incomplete for extensive modelling calculations of real systems. Therefore, the THEREDA compilation includes additional thermodynamic data of solid secondary phases formed in the waste material, the backfill and the host rock, though falling into quality assessment (QA) categories of lower accuracy. The data review process prefers log K values from solubility experiments (if available) to those calculated from thermochemical data.

Thermo-Calc software AB develops high quality thermodynamic and kinetic databases to predict and simulate accurately multi-component phase behaviour in complex systems. One problem with their Ni-based alloys and superalloy solutions database (TCNI8) is poor description of tungsten partitioning for multi-component nickel based alloys. This work investigates the thermodynamic description of some lower-order systems i.e., Ni-W, Al-Ni-W and Cr-Ni-W by performing key experiments on three binary Ni-W alloys, and two ternary alloys (Al-Ni-W and Cr-Ni-W). Experiments at four different temperatures were carried out in which alloys were homogenized, equilibrated, quenched and investigated to determine the equilibrium solid/liquid compositions. Experimental results are used to validate the thermodynamic descriptions of the liquid and the fcc phase. Unlike ternary Al-Ni-W and Cr-Ni-W, binary Ni-W reproduced the experimental information in a satisfactory way. Ternary parameters for fcc are changed to fit the experimental results of this work. The findings of this work highlight that ternary parameters for the fcc of Al-Ni-W and Cr-Ni-W systems significantly effect the tungsten partitioning values in higher order systems. / Thermo-Calc Software AB utvecklar termodynamiska och kinetiska databaser av hög kvalitet för att korrekt kunna förutsäga och simulera jämvikter och fasomvandlingar i komplexa flerkomponentsystem. Ett problem med deras databas för Ni-baslegeringar och superlegeringar (TCNI8) är att beskrivning av volframpartitionering stämmer dåligt för nickelbaslegeringar. I detta arbete undersöktes den termodynamiska beskrivningen av vissa lägre system, dvs Ni-W, Al-Ni-W och Cr-Ni-W genom att utföra nyckelförsök på tre binära Ni-W-legeringar och två ternära legeringar (Al-Ni-W och Cr-Ni-W). Experimentvid fyra temperaturer utfördes i vilka legeringarna homogeniserades,jämviktsbehandlades, släcktes och undersöktes för att bestämma sammansättning för jämvikt fast fas/smälta. De erhållna experimentella resultaten användes för att validera den termodynamiska beskrivningen av smältan och fcc-fasen. Till skillnad från ternära Al-Ni-W ochCr-Ni-W, reproducerade den experimentella informationen den binära Ni-W-beskrivningen tillfredsställande. Ternära parametrar för fcc justerades efter de experimentella resultaten från detta arbete. Resultaten visar att de ternära parametrarna för fcc i Al-Ni-W och Cr-Ni-W systemen signifikant påverkar volframs fördelning mellan fast fas och smälta i nickelbaslegeringar.