Abstract
Interactive laws of the components described by Gibbs energy functions of CC theory are different from each other, but each G-function can be used to draw the phase diagram of Ag−Cu system with almost the same accuracy. The partial molar properties of the components obtained from all these G-functions are identical. This shows the defects of thermodynamics of alloys. The thermodynamic properties of Ag−Cu alloys and their components have been calculated by the correct G-function which is chosen through a relative study of the energy, volume, atomic arrangement and electronic structure.
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Project supported by the National Natural Science Foundation of China (Grant Nos. 59371029, 59671030).
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Xie, Y., Zhang, X. Phase diagram and thermodynamic properties of Ag−Cu alloys. Sci. China Ser. E-Technol. Sci. 41, 348–356 (1998). https://doi.org/10.1007/BF02917006
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DOI: https://doi.org/10.1007/BF02917006