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Phase relationships of the ternary Al-Cu-Yb system have been assessed using a combination of CALPHAD method and firstprinciples calculations. A self-consistent thermodynamic parameter was established based on the experimental and theoretical information. Most of the binary intermetallic phases, except Al 3 Yb, Al 2 Yb, Cu 2 Yb and Cu 5 Yb, were assumed to be zero solubility in the ternary system. Based on the experimental data, eight ternary intermetallic compounds were taken into considerationdoi:10.2298/jmmb150709013h fatcat:xr7dhzmvkfgdrm5effnersac5m