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• W2088506072 abstract "We have performed molecular dynamics simulations of self-interstitial atom diffusion in pure ensuremath{alpha}-Fe and in a dilute Fe--1.0-at. % Cu alloy. We find that the presence of this oversized substitutional solute significantly alters the self-interstitial diffusion properties. We explain this through a mechanism directly based on the atomic strain field interactions between the Cu and the self-interstitial atom." @default.
• W2088506072 created "2016-06-24" @default.
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• W2088506072 date "2001-08-14" @default.
• W2088506072 modified "2023-10-03" @default.
• W2088506072 title "Dynamics of self-interstitial migration in Fe-Cu alloys" @default.
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• W2088506072 doi "https://doi.org/10.1103/physrevb.64.094303" @default.
• W2088506072 hasPublicationYear "2001" @default.
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