Band gap structure modification of amorphous anodic Al oxide film by Ti-alloying: Applied Physics Letters: Vol 104, No 12
Revised electronic structure, Raman and IR studies of AB 2 H 2 and ABC H ( A = Sr, Ba; B = Al, Ga; C = Si, Ge) phases - RSC Advances (RSC Publishing) DOI:10.1039/C3RA44248A
Interpretation of the Changing the Band Gap of Al2O3 Depending on Its Crystalline Form: Connection with Different Local Symmetries | The Journal of Physical Chemistry C
The band structure of Al in the fcc phase with lattice constant of 7.65... | Download Scientific Diagram
2.2: Bands of Orbitals in Solids - Chemistry LibreTexts
Energy bandgap of AlGaAs
NSM Archive - Aluminium Nitride (AlN) - Band structure
The nature of the aluminum–aluminum oxide interface: A nanoscale picture of the interfacial structure and energy-level alignment - ScienceDirect
Optical band gap studies on lithium aluminum silicate glasses doped with Cr3+ ions: Journal of Applied Physics: Vol 100, No 9
The stability of aluminium oxide monolayer and its interface with two-dimensional materials | Scientific Reports
Band structure of aluminium-arsenide and density of state. | Download Scientific Diagram
Energy Bands in Crystals (Fundamentals of Electron Theory) Part 3
NSM Archive - Aluminium Nitride (AlN) - Band structure
Band gap opening of monolayer and bilayer graphene doped with aluminium, silicon, phosphorus, and sulfur - ScienceDirect
2.2: Bands of Orbitals in Solids - Chemistry LibreTexts
Energy Bands in Crystals (Fundamentals of Electron Theory) Part 3
Band gap - Wikipedia
Effect of Aluminium Metal Dosage on Surface Area, Crystallinity and Energy Band Gap of ZnO Nanostructure and Crystalline Size | Semantic Scholar
Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory
Energy Bands in Crystals (Fundamentals of Electron Theory) Part 3
Band structure of aluminium-arsenide and density of state. | Download Scientific Diagram
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PDF] Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory | Semantic Scholar
Empty lattice approximation
The role of Al doping on ZnO nanowire evolution and optical band gap tuning | SpringerLink
