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- W2012201218 abstract "Based on the available experimental information, the Ag-Si binary system was thermodynamically assessed using the CALPHAD method. The solution phases, including liquid, fcc-A1 and diamond-A4, were modeled as substitutional solutions, of which the excess Gibbs energies were expressed by Redlich-Kister polynomial functions. Combined with previous assessment of the Ag-Au and Au-Si binary systems, thermodynamic description of the Au-Ag-Si ternary system was performed to reproduce the reported phase equilibria. Thermodynamic properties of liquid alloys, liquidus projection and several vertical and isothermal sections of this ternary system were calculated, which are in reasonable agreement with the reported experimental data." @default.
- W2012201218 created "2016-06-24" @default.
- W2012201218 creator A5006859983 @default.
- W2012201218 creator A5021452379 @default.
- W2012201218 creator A5044439388 @default.
- W2012201218 creator A5082236448 @default.
- W2012201218 date "2007-12-01" @default.
- W2012201218 modified "2023-09-25" @default.
- W2012201218 title "Thermodynamic description of Au-Ag-Si ternary system" @default.
- W2012201218 cites W1644007437 @default.
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- W2012201218 doi "https://doi.org/10.1016/s1003-6326(07)60285-4" @default.
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