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The results of the determination of the thermodynamic properties for ternary systems CrCoMe (Me = Mo, Al) using a new general solution model for the predictions are presented in this work. For five sections (with mole ratio Co : Me = 2:8, 4:6, 5:5, 6:4, 8:2) investigated in each ternary system at temperature of 2000 K, integral molar excess Gibbs energies and partial molar thermodynamic properties of chromium were calculated.

Determination of the thermodynamic properties for Cr.Co.Me (Me = Mo, Al) systems by using the general solution model for predicting