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- W4231917274 abstract "The phase diagram for the Fe-Zn-Si system has been calculated from thermodynamic data for the binary systems. The excess Gibbs energies of the solid and liquid solutions in the ternary system are described by: ΔGxs = ΔGxs12 + ΔGxs13 + ΔGxs23 + ΔGxs123 with: ΔGxsij = xixj(Aijxi + Bijxj)ΔGxs123 = A123x1x2x3 The ternary interaction parameter A123 is obtained from experimental characteristics of the ternary diagram: temperature dependance on the solubility of Zn in Fe3Si and FeSi in Zn. The diagram Fe-Zn-Si calculated between 773 and 1173 K is used for explaining diffusion path observed during galvanization of the Fe-Si alloys." @default.
- W4231917274 created "2022-05-12" @default.
- W4231917274 date "1994-02-01" @default.
- W4231917274 modified "2023-10-17" @default.
- W4231917274 title "J. Korean Institute of Metals" @default.
- W4231917274 doi "https://doi.org/10.1016/0026-0657(94)90454-5" @default.
- W4231917274 hasPublicationYear "1994" @default.
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