Band offsets at amorphous-crystalline Al2O3–SrTiO3 oxide interfaces
JSTS - Journal of Semiconductor Technology and Science
The band gap of ultrathin amorphous and well-ordered Al2O3 films on CoAl(100) measured by scanning tunneling spectroscopy: Journal of Applied Physics: Vol 105, No 7
![PDF] Band Gap and Band Offset of Ga2O3 and (AlxGa1−x)2O3 Alloys | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/b2907b68fdce33a3ff1dc4a094b47c4e89423b79/4-Figure5-1.png "PDF] Band Gap and Band Offset of Ga2O3 and (AlxGa1−x)2O3 Alloys | Semantic Scholar")
PDF] Band Gap and Band Offset of Ga2O3 and (AlxGa1−x)2O3 Alloys | Semantic Scholar
Energy Band Alignment of a Monolayer MoS2 with SiO2 and Al2O3 Insulators from Internal Photoemission - Shlyakhov - 2019 - physica status solidi (a) - Wiley Online Library
Band offset determination for amorphous Al2O3 deposited on bulk AlN and atomic-layer epitaxial AlN on sapphire
Band Offset and Electron Affinity of Monolayer MoSe2 by Internal Photoemission
Band diagram of the TiO2/MAPbI3 and Al2O3/MAPbI3 interfaces,... | Download Scientific Diagram
BALD Engineering - Born in Finland, Born to ALD: Study on band-gaps of a variety of classic ALD high-k´s via REELS
Atomic structure and band alignment at Al2O3/GaN, Sc2O3/GaN and La2O3/GaN interfaces: A first-principles study - ScienceDirect
Interpretation of the Changing the Band Gap of Al2O3 Depending on Its Crystalline Form: Connection with Different Local Symmetri
Al2O3 dielectric layers on H-terminated diamond: Controlling surface conductivity
Valence band offsets for ALD SiO2 and Al2O3 on (InxGa1−x)2O3 for x = 0.25–0.74
Band alignment of Al2O3 with (-201) β-Ga2O3
The origin of negative charging in amorphous Al2O3 films: the role of native defects
Calculated band alignment between HfO2, Al2O3, InGaAs, and GaAs. The... | Download Scientific Diagram
IETS spectrum and trap energy level within the Al2O3 band gap. (a)... | Download Scientific Diagram
Band gap structure modification of amorphous anodic Al oxide film by Ti-alloying
1 Electronic and Optical Properties of γ- and θ- Alumina by First Principle Calculations Ahmed S. Jbara1, 2, 3, *, Zulkafli Ot
Band alignment and interfacial structure of ZnO/Si heterojunction with Al2O3 and HfO2 as interlayers: Applied Physics Letters: Vol 104, No 16
Elucidating the high-k insulator α-Al2O3 direct/indirect energy band gap type through density functional theory computations - ScienceDirect
Prediction of new thermodynamically stable aluminum oxides | Scientific Reports
