Abstract
Sixteen alloys were prepared to determine the isothermal sections of the Ag–Cu–Nb system at 500, 600 and 700 °C using x-ray diffraction (XRD) and scanning electron microscopy with energy dispersive x-ray spectroscopy (SEM/EDS). Based on the thermodynamic descriptions of constitutive binary systems as well as the experimental phase equilibria data obtained from the present work and literatures, the Ag–Cu–M (M = Nb, Fe, Pb) ternary systems were thermodynamically evaluated by the CALPHAD (CALculation of PHAse Diagrams) method. The solution phases were described by the substitutional solution model and a set of self-consistent thermodynamic parameters was finally obtained for each of the ternary systems. The calculated isothermal sections are in good agreement with most of the reliable experimental data.
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Acknowledgments
The work support from the Major Science and Technology Project of Precious Metal Materials Genetic Engineering in Yunnan Province (No. 202002AB080001-1), the National Natural Science Foundation of China (No. 52071002) and the National Natural Science Foundation of Anhui Province (No. 2008085QE200) are greatly acknowledged.
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Zhang, Y., Hu, B., Yin, H. et al. Phase Equilibria of the Ag–Cu–M (M = Nb, Fe, Pb) Systems. J. Phase Equilib. Diffus. 43, 533–546 (2022). https://doi.org/10.1007/s11669-022-00998-x
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DOI: https://doi.org/10.1007/s11669-022-00998-x