Physics
Scientific paper
Oct 2009
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2009njph...11j3038s&link_type=abstract
New Journal of Physics, Volume 11, Issue 10, pp. 103038 (2009).
Physics
2
Scientific paper
We present an ab initio study of the electron-phonon interaction in the surface electronic states on Pd(111). The calculations based on density-functional theory were carried out using a linear response approach and a mixed-basis pseudopotential method. We find that the electron-phonon coupling on Pd(111) both in the surface electronic states and at the Fermi energy is largely determined by bulk electronic states and bulk phonon modes. It is shown that the strength of the electron-phonon interaction and its variation with electron energy and momentum depend first of all on the particular surface energy band. However, the directional anisotropy in the electron-phonon coupling is weak.
Bohnen Klaus Peter
Chulkov Evgueni V.
Heid Rolf
Sklyadneva I. Yu
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