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• W2058291251 startingPage "2540" @default.
• W2058291251 abstract "The surface structure and energies for 22 surfaces of NiAl, an ordered intermetallic compound of B2 structure, have been studied by using embedded atom method. The results show that, for alternating Ni and Al surfaces with odd numbers of the sum of their three Miller indices, the energy difference between the Ni terminated surface and Al terminated surface increase linearly with increasing the interlayer distance. So from surface energy minimization, the Al terminated surface is favorable for each alternating Ni and Al surface. This is in agreement with experimental results. However, the energy of the (1 1 0) surface belonged to the other kind of the surface consisted of stoichiometric atomic layers and with even numbers of the sum of their three Miller indices, is the lowest in all two kinds of the surfaces. Therefore the (1 1 0) texture of NiAl appears mostly in the experiments." @default.
• W2058291251 created "2016-06-24" @default.
• W2058291251 creator A5043920015 @default.
• W2058291251 creator A5076139079 @default.
• W2058291251 creator A5079156452 @default.
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• W2058291251 date "2008-02-01" @default.
• W2058291251 modified "2023-09-25" @default.
• W2058291251 title "Surface structure and energy of B2 type intermetallic compound NiAl" @default.
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• W2058291251 doi "https://doi.org/10.1016/j.apsusc.2007.09.079" @default.
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