Abstract
We have performed a thermodynamic assessment of the As–Zn and As–Ga–Zn systems. The systems are assessed based on the CALPHAD method and using available first principles and experimental data. Using the optimized set of parameters found in this work, the calculated As–Zn binary phase diagram, isoplethal sections and the monovariants lines of the As–Ga–Zn ternary system are presented. The comparison of the calculated diagrams with the experimental and first principles data shows good agreement.
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