Abstract
Electron-phonon coupling in the unoccupied surface state on Pd(111) is studied using density-functional perturbation-theory calculation and two-photon photoemission measurements. Also, an ab initio GW calculation is performed to combine it with the coupling evaluation in the study of the surface-state linewidth. We show that the coupling in the surface state is unusually weak. It is smaller by a factor of 5 than that at the Fermi surface of bulk Pd. Temperature-dependent two-photon photoemission measurements confirm this result indicating an important role of interband scattering from surface to bulk states.
- Received 14 July 2009
DOI:https://doi.org/10.1103/PhysRevB.80.045429
©2009 American Physical Society