Atomic mobility and diffusivity of bcc_A2 phase in the Fe–X (X=Cu,Si,Zn ) systems

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.