Zátoka důchod Náhoda amount of oxide relation with band gap háček Samostatný Méně
Table 1 from Trends in the Changes of Properties of Oxides in Relation to Bond Energies and Interatomic Distances Part II. Transition Metal Oxides | Semantic Scholar
The band gap values of familiar transition metal oxides | Download Table
Band structure engineering and defect control of oxides for energy applications
Optimal methodology for explicit solvation prediction of band edges of transition metal oxide photocatalysts | Communications Chemistry
9. Band-gap for metal oxides | Download Table
Application of metal oxide semiconductors in light-driven organic transformations - Catalysis Science & Technology (RSC Publishing) DOI:10.1039/C9CY01170F
a) Model of the band formation of an oxide semiconductor. (b) The band... | Download Scientific Diagram
Exploring wide bandgap metal oxides for perovskite solar cells: APL Materials: Vol 7, No 2
Wannier–Koopmans method calculations for transition metal oxide band gaps | npj Computational Materials
Band structure of amorphous zinc tin oxide thin films deposited by atomic layer deposition - ScienceDirect
Band structure engineering and defect control of oxides for energy applications
a) Relation between band gap and dielectric constant for some metal... | Download Scientific Diagram
Band structure engineering and defect control of oxides for energy applications
Interlayer Engineering of Band Gap and Hole Mobility in p-Type Oxide SnO | ACS Applied Materials & Interfaces
Conversion of an ultra-wide bandgap amorphous oxide insulator to a semiconductor | NPG Asia Materials
Band gap energy and band gap edge positions of different semiconductor... | Download Scientific Diagram
Rare earth oxides in zirconium dioxide: How to turn a wide band gap metal oxide into a visible light active photocatalyst - ScienceDirect
Dielectric constant versus band gap for candidate gate oxides | Download Scientific Diagram
Corrected PM7 band gaps for tertiary transition-metal oxides and their... | Download Table
Oxide enthalpy of formation and band gap energy as accurate descriptors of oxygen vacancy formation energetics - Energy & Environmental Science (RSC Publishing)
Band-Structure Calculations for the 3d Transition Metal Oxides in GW | Semantic Scholar
The band gap values of familiar transition metal oxides | Download Table
Metal oxide semiconducting interfacial layers for photovoltaic and photocatalytic applications | SpringerLink