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

Gelijkaardige items

• DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL C-HARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS
  door: Tran, Phan Thuy Linh, et al.
  Gepubliceerd in: (2024)
• STRUCTURES AND PROPERTIES OF VB5−/0 CLUSTERS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS
  door: Trần, Văn Tân, et al.
  Gepubliceerd in: (2023)
• Photocatalytic properties of Fe-doped Bi2WO6 nanoparticles were prepared using hydrothermal method
  door: Nguyễn, Đăng Phú, et al.
  Gepubliceerd in: (2023)
• Density functional theory :
  door: Sholl, David S.
  Gepubliceerd in: (2009)
• Conceptual density functional theory /
  door: Geerlings, P.