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

Παρόμοια τεκμήρια

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