Density functional theory simulation of vibrations in glasses /

مواد مشابهة

• Vibrational frequencies of clusters : arsenic oxide, carbon nitride, copper oxide, selenium and related compounds with different atoms /
  بواسطة: Ahmad Nazrul Rosli
  منشور في: (2011)
• Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure
  بواسطة: Abubakar, Shamsu
  منشور في: (2014)
• Density functional study for structural, electronic, magnetic and chemical bonding properties of geometrically-frustrated CdCr₂O₄
  بواسطة: Bolandhemat, Najmeh
  منشور في: (2017)
• Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory
  بواسطة: Abdullahi, Yusuf Zuntu
  منشور في: (2013)
• Vibrational frequencies of magnetic random access memory materials /
  بواسطة: Lee, Li Ling
  منشور في: (2010)