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- W1549661671 abstract "Atom migration mechanisms influence a wide range of phenomena: solidification kinetics, phase equilibria, oxidation kinetics, precipitation of phases, and high-temperature deformation. In particular, solute diffusion mechanisms in α-Ti alloys can help explain their excellent high-temperature behaviour. The purpose of this work is to study self- and solute diffusion in hexagonal close-packed (hcp)-Ti, and its anisotropy, from first-principles using the 8-frequency model. The calculated diffusion coefficients show that diffusion energy barriers depend more on bonding characteristics of the solute rather than the size misfit with the host, while the extreme diffusion anisotropy of some solute elements in hcp-Ti is a result of the bond angle distortion." @default.
- W1549661671 created "2016-06-24" @default.
- W1549661671 creator A5075190494 @default.
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- W1549661671 date "2015-05-28" @default.
- W1549661671 modified "2023-09-27" @default.
- W1549661671 title "Diffusion anisotropy of poor metal solute atoms in hcp-Ti" @default.
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- W1549661671 doi "https://doi.org/10.1063/1.4921780" @default.
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