Abstract:A molecular dynamics simulation was applied to investigate the diffusion behavior and mechanical properties of a Fe/Cu solid–liquid interface with different orientations, temperatures, and strain rates. The results show that the displacement distance of Fe atoms’ diffusion into the Cu matrix was obviously larger than that of Cu atoms’ diffusion into the Fe matrix at any diffusion temperature and diffusion time. Moreover, the diffusion coefficient and diffusion distance both increase with temperature and time, … Show more
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