Abstract
The Mo-Zr system was critically assessed using the calculation of phase diagrams (CALPHAD) technique. The solution phases (liquid, bcc, and cph) were modeled with the Redlich-Kister expression for the excess Gibbs energy. The intermetallic Mo2Zr Laves phase, which has a measurable homogeneity range, was treated by a two-sublattice model with Mo and Zr on both sublattices. A set of self-consistent thermodynamic parameters for the Mo-Zr system was obtained. With the optimized functions for the Gibbs energy of the individual phases, most of the experimental information can be well reproduced.
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Zinkevich, M., Mattern, N. Thermodynamic assessment of the Mo-Zr system. JPE 23, 156 (2002). https://doi.org/10.1361/1054971023604242
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DOI: https://doi.org/10.1361/1054971023604242