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• W2039972486 abstract "Abstract Based on critically reviewed experimental diffusion data available in the literature, atomic mobilities of Fe, Si, Cu and Zn in bcc_A2 Fe–Cu, Fe–Si and Fe–Zn alloys were assessed as a function of temperature and composition by means of DICTRA simulation package. Semi-empirical correlations were used to obtain the self-diffusivities of Cu, Si and Zn in the metastable bcc_A2 phase. Comprehensive comparisons between calculated and measured diffusivities indicate that most experimental data can be well reproduced by the presently obtained atomic mobility parameters." @default.
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• W2039972486 date "2012-03-01" @default.
• W2039972486 modified "2023-09-25" @default.
• W2039972486 title "Atomic mobility and diffusivity of bcc_A2 phase in the Fe–X (X=Cu,Si,Zn ) systems" @default.
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• W2039972486 doi "https://doi.org/10.1016/j.calphad.2011.12.005" @default.
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