First-principles calculations assisted thermodynamic assessment of the Pt–Ga–Ge ternary system AITranslate

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DOI：https://doi.org/10.1016/j.calphad.2009.05.002

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The Pt–Ga–Ge ternary system was thermodynamically assessed by the CALPHAD (CALculaton of PHAse Diagram) approach with help of first-principles calculations. Firstly, the formation enthalpies of the Pt–Ge and Pt–Ga compounds were calculated by the first-principles method. Subsequently, the Pt–Ge system was modeled and the Pt–Ga system was re-assessed. The solution phases, Liquid, Diamond_A4 (Ge) and Fcc_A1 (Pt), were modeled as substitutional solutions, of which the excess Gibbs energy was formulated with the Redlich–Kister polynomial. The binary intermetallics, Ga7Pt3, Ga2Pt, Ga3Pt2, GaPt, Ga3Pt5, GaPt2, Ge2Pt, Ge3Pt2, GePt, Ge2Pt3 and GePt2, were treated as stoichiometric compounds while GePt3 was described with a two-sublattice model. Finally, based on the currently optimized Pt–Ga and Pt–Ge binary systems along with the already assessed Ga–Ge system, phase equilibria in the Pt–Ga–Ge ternary system were extrapolated. The isothermal sections at 473 K, 973 K and 1073 K of the ternary system were calculated, showing good agreement with the experimental data. In addition, the liquidus projection of the Pt–Ga–Ge ternary system was predicted using the obtained model parameters.