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

समान संसाधन

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