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handle: 10261/224624
We report an ab initio study of electron–phonon interactions on the Be(0 0 0 1) surface. The calculations based on density-functional theory were carried out using a linear response approach in the plane-wave pseudopotential representation. The phonon-induced contribution to excited hole (electron) lifetime broadening is calculated for the zone center surface state. The obtained results show a rather strong momentum dependence.
This work was supported by the NATO science programme (Grant PST. CLG. 980395), the Basque Country Government, and the European FP6 Network of Excellence (FP6-NoE NANOQUANTA (500198-2)).
Peer reviewed
Metal surfaces, Electron–phonon coupling, Surface dynamics
Metal surfaces, Electron–phonon coupling, Surface dynamics
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