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- W2000500593 abstract "The interfacial energy of the bcc(110)/fcc(111) interface is calculated using a simple form of interaction energy. The calculation is carried out for the Nishiyama-Wassermann ([11̄0]fcc∥ [001]bcc), Kurdjumov-Sachs ([11̄0]fcc∥[11̄1]bcc) and R30° ([21̄1̄]fcc∥[001]fcc) orientation relationships by changing the number of atoms and the atomic diameter ratios of bcc to fcc, α. The energy minima appear at specific values of a in each orientation relationship. As the number of atoms decreases, the minimum value of the interfacial energy versus α curve decreases and the half-width between the maximum and the minimum values increases. This indicates that the interfacial energy depends on the size of the interface if the number of atoms is small, as in the early stage of nucleation on a substrate." @default.
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- W2000500593 date "1989-12-01" @default.
- W2000500593 modified "2023-10-14" @default.
- W2000500593 title "Interfacial energy of the bcc (110)/fcc (111) interface and energy dependence on its size" @default.
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- W2000500593 doi "https://doi.org/10.1016/0039-6028(89)90740-1" @default.
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