We present a theoretical investigation of the structural and vibrational properties of ordered 2D phases formed by the Li, Na and K atoms on the Cu[Formula: see text] surface. The lattice relaxation, phonon dispersions and polarization of vibrational modes as well as the local density of states are calculated using the embedded-atom method. The obtained structural parameters and vibrational frequencies are in close agreement with available experimental results.
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| http://dx.doi.org/10.1088/1361-648X/aafc05 | DOI Listing |
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