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- W2567731998 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 interaction parameters (L0, L1 and L2) of the liquid phase were determined using General solution (geometric) model from thermodynamic data of the binary end–systems (Ni–Sn, Ni–Ti, Sn–Ti). Ternary parameters exhibit values: L0 = - 70360.5 - 0.263*T; L1 = -113023 - 11.574*T; L2 = - 131755 - 17.101*T. Negative molar excess Gibbs energies were obtained by all models." @default.
- W2567731998 created "2017-01-13" @default.
- W2567731998 creator A5061809932 @default.
- W2567731998 date "2016-12-09" @default.
- W2567731998 modified "2023-09-28" @default.
- W2567731998 title "Thermodynamic investigation of liquid properties of the Ni–Sn–Ti ternary system using CALPHAD method and geometric models" @default.
- W2567731998 doi "https://doi.org/10.21839/jaar.2016.v1i4.37" @default.
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