DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL C-HARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS

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• DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL CHARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS
  af: Tran, Phan Thuy Linh, et al.
  Udgivet: (2023)
• STRUCTURES AND PROPERTIES OF VB5−/0 CLUSTERS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS
  af: Trần, Văn Tân, et al.
  Udgivet: (2023)
• Photocatalytic properties of Fe-doped Bi2WO6 nanoparticles were prepared using hydrothermal method
  af: Nguyễn, Đăng Phú, et al.
  Udgivet: (2023)
• Density functional theory :
  af: Sholl, David S.
  Udgivet: (2009)
• Conceptual density functional theory /
  af: Geerlings, P.