Adsorption of the elemental S on the Si(001)-(2x1) surface: Ab initio Density Functional Calculations


Çakmak M.

Condensed Matter and Materials Physics Conference, Exeter, England, 17 - 19 December 1997, pp.1

  • Publication Type: Conference Paper / Summary Text
  • City: Exeter
  • Country: England
  • Page Numbers: pp.1