Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC

ŞENSOY M. G., TOFFOLİ H., TOFFOLI D.

NanoTR-11, Ankara, 23 - 25 June 2015, (Summary Text)

  • Publication Type: Conference Paper / Summary Text
  • Recep Tayyip Erdoğan University Affiliated: No