Abstract
A thermodynamic description is presented for the ternary Cu–Si–Zn system in its copper-rich corner. The thermodynamic parameters of the subsystems, Cu–Si, Cu–Zn and Si–Zn, are taken from earlier SGTE-based assessments and those of the ternary system are optimized in this study by using the experimental phase equilibrium data. The present ternary description is valid for silicon contents up to 8 wt%.
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