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- W2081276181 abstract "We present results of a comparative study of the vibrational spectrum and local density of phonon states in ordered p(2 x 2) and (√3 x √3)R30° structures formed by potassium atoms on the Pt(111) surface. The calculations were performed with tight-binding interatomic interaction potentials. It was found that the mode associated with vertical displacements of K adatoms has an energy of about 20 meV in both K structures. The strength and energy of this mode slightly decreases with increasing coverage. This result is in good agreement with available experimental data. As in time-resolved second harmonic generation measurements, we observed low frequency modes for both structures considered, which are caused by the interaction of potassium with the second layer of the substrate." @default.
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- W2081276181 date "2012-02-21" @default.
- W2081276181 modified "2023-09-25" @default.
- W2081276181 title "Comparative study of vibrations in submonolayer structures of potassium on Pt(111)" @default.
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- W2081276181 doi "https://doi.org/10.1088/0953-8984/24/10/104003" @default.
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