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

ISSN: 1098-0121,  1550-235X

Ano de publicación: 2006

Volume: 73

Número: 3

Tipo: Artigo

DOI: 10.1103/PHYSREVB.73.035330 GOOGLE SCHOLAR
Fonte de datos: Scopus