Abstract
A thermodynamic description of the ternary Cu–Fe–Sn system at the Cu–Fe side is presented. The thermodynamic parameters of the sub-systems, Cu–Fe, Cu–Sn and Fe–Sn, are taken from earlier SGTE-based assessments, and those of the ternary Cu–Fe–Sn system are optimized in this study by using the experimental tin activity and phase equilibrium data. The present ternary description is valid for tin contents up to 60 wt%.
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