Answers are grounded in this paper and cite their sources.
First-principle calculations and angle-resolved photoemission experiments are combined to analyze the different contributions to the surface-state hole dynamics at the Be(0001) surface. The computed inelastic electron-electron scattering rate γ is in good agreement with experiment once the electron-phonon contribution is subtracted. {γ} is strongly influenced by details of the surface band structure. In particular, the intraband transitions within the surface state itself ignored in traditional Fermi liquid theory contribute 65%-85% to {γ}. This intraband contribution and the highly spatial nonlocality of the self-energy makes the energy and momentum dependence of {γ} to be ∝(EF-E)^α (with {α}2) in contrast to the observed {α}{}2 value in noble and transition metal surfaces.
No takes yet. Share an insight, caveat, or question.
Silkin et al. (2001) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: