Density-functional theory studies on the diamond surfaces and effect of hydrogenation and surface carbon vacancies on the atomic and electronic structure

Lignende værker

• Computational studies on the atomic and electronic structure of γ − Al 2O3 surfaces
  af: Ayala León, María Paula
  Udgivet: (2022)
• The flexible surface revisited: Adsorbate-induced reconstruction, homocoupling, and sonogashira cross-coupling on the Au(100) surface
  af: Feria Hernandez, L.
  Udgivet: (2017)
• The Electronic Structure of the Magnetite Fe3O4 (100) Surface: Implications for the Fabrication of Fe3O4 Nanoparticles
  af: Tipán Quishpe, Byron Xavier
  Udgivet: (2019)
• Solving the atomic structure of ultra-thin CaF2 layers on the Si(100) surface
  af: Salazar Mejía, Joshua Mateo
  Udgivet: (2020)
• Exploring the molecular mechanisms of reactions at surfaces
  af: Gonzalez Perez, S.
  Udgivet: (2017)