Article ID Journal Published Year Pages File Type
1559024 Calphad 2012 8 Pages PDF
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.

► Experimentally-measured diffusivities for bcc_A2 Fe–Si, Fe–Cu and Fe–Zn alloys available in the literature were critically reviewed. ► The self-diffusivities for Si, Cu and Zn in hypothetical bcc_A2 phase were evaluated by employing semi-empirical relations. ► Atomic mobilities of Fe, Cu, Si and Zn in bcc_A2 Fe–Si, Fe–Cu and Fe–Zn alloys were assessed by using DICTRA.

Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
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