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

مواد مشابهة

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