Investigation of electronic structure of amorphous niobium oxide based on the density functional theory calculation of crystalline niobium pentoxide polymorphs

Engineering & Materials Science

• Niobium oxide 100%
• Photoelectrons 84%
• Density functional theory 80%
• Electronic structure 80%
• Niobium 67%
• Polymorphism 67%
• Crystalline materials 56%
• Valence bands 48%
• Photoelectron spectroscopy 45%
• Absorption spectroscopy 40%
• Light absorption 40%
• Sputtering 34%

Chemical Compounds

• Photoelectron Spectrum 63%
• Electronic State 39%
• Amorphous Material 37%
• Density Functional Theory 33%
• Valence Band 29%
• Sputtering 29%
• Oxide 29%
• Photoelectron Spectroscopy 26%
• Absorptivity 25%
• Absorption Spectroscopy 25%
• Tetragonal Space Group 23%
• Monoclinic Space Group 20%

Physics & Astronomy

• niobium oxides 80%
• niobium 54%
• density functional theory 41%
• electronic structure 40%
• photoelectrons 32%
• polyhedrons 21%
• absorption spectroscopy 16%
• optical absorption 15%
• photoelectron spectroscopy 14%
• sputtering 14%
• valence 13%