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Thermodynamic description of the ternary Cu-Mg-Sn system at its Cu-Mg side is  presented. The thermodynamic parameters of the binary sub-systems, Cu-Mg,  Cu-Sn and Mg-Sn, are taken from the earlier SGTE-based assessments (modifying  the Mg-Sn description slightly) and those of the Cu-Mg-Si system are  optimized in this study using the experimental thermodynamic and phase  equilibrium data. The solution phases of the systems are described with the  substitutional solution model and the intermetallic Cu2Mg compound (Laves  C15), treated as simple semi-stoichiometric phases of the (A,B)pCq type, is  described with the twosublattice model. The present ternary description is  valid for tin contents up to 45 wt% (xSn≈0.30)

Thermodynamic re-optimization of the Cu-Mg-Sn system at the Cu-Mg side