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.
Zeitschrift:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1098-0121,  1550-235X

Datum der Publikation: 2006

Ausgabe: 73

Nummer: 3

Art: Artikel

DOI: 10.1103/PHYSREVB.73.035330 GOOGLE SCHOLAR
Datenquelle: Scopus