4.6 Article

Phonons and electron-phonon interaction at the Sb(111) surface

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PHYSICAL REVIEW B
卷 86, 期 7, 页码 -

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AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.86.075446

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  1. Ikerbasque (Project ABSIDES)

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The bulk and surface dynamics of Sb(111) and the corresponding electron-phonon interaction have been calculated by density functional perturbation theory. The surface phonon bands reveal features related to a remarkable stiffening of the surface bilayer with respect to the bulk ones. The main contribution to electron-phonon interaction involves transitions between surface and bulk states, mostly driven by bulk phonons, and is found to be in good agreement with the value derived from spin angle-resolved photoemission spectroscopy.

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