Electronic structure of Si(001)-c(4x2) analyzed by scanning tunneling spectroscopy and ab initio simulations

  1. Nakayama, K.S.
  2. Alemany, M.M.G.
  3. Sugano, T.
  4. Ohmori, K.
  5. Kwak, H.
  6. Chelikowsky, J.R.
  7. Weaver, J.H.
Journal:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1098-0121,  1550-235X

Year of publication: 2006

Volume: 73

Issue: 3

Type: Article

DOI: 10.1103/PHYSREVB.73.035330 GOOGLE SCHOLAR
Data source: Scopus