A theoretical method of calculating the electron-phonon scattering of electron and hole excitations on the (110) surface of noble metals is described in detail. The method is based on a description of the electronic surface structure by two-dimensional model pseudopotential. As an example, the electron-phonon interaction parameters for the surface states and image potential states localized in the \( \bar{Y} \) -gap are calculated for the Pd(110) surface. The electron-phonon coupling parameter λ calculated in two surface states differs by several times owing to different localizations of the states. The parameter λ for the image potential states is rather small.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 83–91, January, 2011.
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Tsirkin, S.S., Eremeev, S.V. Method of calculating the electron-phonon scattering of surface electronic states on the (110) surface of noble metals. Russ Phys J 54, 92–101 (2011). https://doi.org/10.1007/s11182-011-9584-5
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DOI: https://doi.org/10.1007/s11182-011-9584-5