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- W2055369626 abstract "This paper reports the application of a Monte Carlo method for the calculation of surface segregation effects for binary alloy low index planes, steps and kink surfaces. The effect of chemisorption is also modelled. The essential feature of this method is that metallic bond energies are allowed to vary near the alloy surface. The coordination dependent bond energies are determined from an empirical potential model. Composition profiles and surface ensemble size distributions are reported for the (100), (110) and (111) surface of Ag-Au and Au-Pt binary alloys. Surface composition probability maps are given for the more highly structured step and kink surfaces of Ag-Au and Cu-Ni alloys. The results of this work are compared with experimentally determined surface compositions and the results of other models." @default.
- W2055369626 created "2016-06-24" @default.
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- W2055369626 date "1984-06-01" @default.
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- W2055369626 title "Recent developments in modeling binary alloy surface segregation: Low index planes, steps, kinks, and chemisorption" @default.
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- W2055369626 doi "https://doi.org/10.1016/0039-6028(84)90141-9" @default.
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