Abstract
The Ru–Ti system was critically assessed by means of the CALPHAD technique. Based on the experimental data, the solution phases (liquid, body-centered cubic, hexagonal close-packed) were modeled with the Redlich–Kister equation and Kaptay equation. A two-sublattice model (Ru, Ti) 0.5(Ru, Ti) 0.5 is applied to describe the compound RuTi in order to deal with the order–disorder transition between body-centered cubic solution (A2) and RuTi with CsCl-type structure (B2). Two sets of self-consistent thermodynamic parameters of the Ru–Ti system were obtained.
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