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• W2000230134 abstract "We have demonstrated that, taking into consideration the presence of surface defects (vacancies and adatoms), the enhanced amplitudes of atom vibrations on metal surfaces at moderate and high temperatures can be described. The model has allowed the formation energy of point defects and the Debye temperature for surfaces with various orientations to be deduced. By the modified embedded-atom method (MEAM), we have calculated the formation energies of the isolated vacancy and the vacancy–adatom pair. The results predict the prevailing formation of pairs on the surfaces (1 1 0) and (1 0 0). With good accuracy, the calculated energy values coincide with those obtained from experiments." @default.
• W2000230134 created "2016-06-24" @default.
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• W2000230134 creator A5069159234 @default.
• W2000230134 date "2000-03-01" @default.
• W2000230134 modified "2023-09-27" @default.
• W2000230134 title "Point defects at low-index surfaces of fcc metals and the anomalous behaviour of surface atoms at elevated temperatures" @default.
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• W2000230134 doi "https://doi.org/10.1016/s0042-207x(99)00201-8" @default.
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