Abstract
We present a first principle study of the electron-phonon () interaction at the Be(0001) surface. The real and imaginary parts of the self-energy () are calculated for the surface state in the binding energy range from the point to the Fermi level. Our calculation shows an overall good agreement with several photoemission data measured at high and low temperatures. Additionally, we show that the energy derivative of presents a strong temperature and energy variation close to , making it difficult to measure its value just at .
- Received 30 May 2003
DOI:https://doi.org/10.1103/PhysRevLett.91.166803
©2003 American Physical Society