2018
DOI: 10.1007/s11669-018-0677-5
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The Application of CALPHAD Calculations to Uranium-Based Metallic Nuclear Fuels

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Cited by 8 publications
(6 citation statements)
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“…E G γ is the excess free energy corresponding to the heat of mixing. The thermodynamic parameters of the U-Mo and U-Mo-Zr system utilized in this work are imported from with the CALPHAD database [12,46].…”
Section: Phase-field Model Of U-mo and U-mo-zr Alloy Systemmentioning
confidence: 99%
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“…E G γ is the excess free energy corresponding to the heat of mixing. The thermodynamic parameters of the U-Mo and U-Mo-Zr system utilized in this work are imported from with the CALPHAD database [12,46].…”
Section: Phase-field Model Of U-mo and U-mo-zr Alloy Systemmentioning
confidence: 99%
“…The thermodynamic parameters describing the Gibbs free energy of the Bcc phase in the U-Mo-Zr system are listed in Table 2. Utilizing the thermodynamic database [12], the isothermal sections of the U-Mo-Zr ternary system were calculated at temperatures of 673 K, 773 K and 873 K, as depicted in Figure 5, where the red dots in the figures are the initial alloy compositions used for the following phase-field simulations. It can be seen that the U-Mo-Zr alloy has wide two-phase and three-phase miscibility gaps within the 673-873 K range.…”
Section: Simulation Of Spinodal Decomposition In U-mo and U-mo-zr Alloysmentioning
confidence: 99%
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“…The thermodynamic data in eqn (3) are obtained from the U-Nb and U-Zr thermodynamic assessment. 7,40 The governing equations describing the spatial and temporal evolutions of composition is determined by the Cahn-Hilliard-type equation with a forced mixing term:…”
Section: Phase-eld Modelmentioning
confidence: 99%