Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC

ŞENSOY M. G., Üstünel H., Toffoli D.

NanoTR 11, 22 - 25 June 2015, (Summary Text)

  • Publication Type: Conference Paper / Summary Text
  • Middle East Technical University Affiliated: Yes