Abstract:Predictions for the liquid Ni-Sn-Ti alloys thermodynamic properties (molar excess Gibbs energy) are presented. The calculations were performed in the temperature range 1000-2000 K. Geometric models (using data from the binary end-systems) were used and the respective calculated molar excess Gibbs energy values were compared to CALPHAD method assessments. The concentration dependences of the liquid phase thermodynamic properties along different vertical sections Sn:Ti, Ni:Ti and Ni:Sn were estimated. Ternary in… Show more
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