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Thermodynamic optimization of the Au–Sb binary system was updated as well as the Si–Sb binary system was assessed thermodynamically using the CALPHAD method based on the critical review of the available experimental information from the published literature. The solution phases including liquid, fcc_A1(Au), diamond_A4(Si) and rhombohedral_A7(Sb), are modeled as substitutional solutions and their excess...
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