Article ID Journal Published Year Pages File Type
1621739 Journal of Alloys and Compounds 2009 6 Pages PDF
Abstract

The thermodynamic assessments of the U–Ni and Th–Ni binary systems were carried out by using the CALPHAD (Calculation of Phase Diagrams) method on the basis of the experimental data including the thermodynamic properties and phase equilibria. The Gibbs free energies of the liquid, bcc, fcc, αU and βU phases were described by the subregular solution model with the Redlich–Kister equation, and those of the intermetallic compounds (U6Ni, U7Ni9, U5Ni7, UNi2, δ, ɛ, UNi5, Th7Ni3, ThNi, Th4Ni7, ThNi2, αTh2Ni7, βTh2Ni7, ThNi5, Th2Ni19) in the U–Ni and Th–Ni binary systems were described by the sublattice model. The thermodynamic parameters of the U–Ni and Th–Ni binary systems were optimized for reproducing the experimental data, respectively, and an agreement between the calculated results and experimental data was obtained in each binary system.

Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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