Thermodynamic modeling of the Mg–Bi and Mg–Sb binary systems and short-range-ordering behavior of the liquid solutions AITranslate

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DOI：https://doi.org/10.1016/j.calphad.2009.10.002

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In order to investigate the short range ordering behavior of liquid Mg–Bi and Mg–Sb solutions, thermodynamic modeling of the Mg–Bi and Mg-Sb binary systems has been performed. All available thermodynamic and phase diagram data of the Mg–Bi and Mg–Sb binary systems have been critically evaluated and all reliable data have been simultaneously optimized to obtain one set of model parameters for the Gibbs energies of the liquid and all solid phases as functions of composition and temperature. In particular, the Modified Quasichemical Model, which accounts for short-range-ordering of nearest-neighbor atoms in the liquid, was used for the liquid solutions. A comparative evaluation of both systems was helpful to resolve inconsistencies of the experimental data. The thermodynamic modeling shows the strong ordering behavior in the liquid Mg–Bi and Mg–Sb solutions at Mg3Bi2 and Mg3Sb2 compositions, respectively, and predicts the metastable liquid miscibility gaps at sub-solidus temperatures. All calculations were performed using the FactSage thermochemical software.