Prediction of new thermodynamically stable aluminum oxides | Scientific Reports
The Band-Gap Studies of Short-Period CdO/MgO Superlattices | Discover Nano
Band alignment of Hf–Zr oxides on Al2O3/GeO2/Ge stacks - ScienceDirect
Atomic structure and band alignment at Al2O3/GaN, Sc2O3/GaN and La2O3/GaN interfaces: A first-principles study - ScienceDirect
IETS spectrum and trap energy level within the Al2O3 band gap. (a)... | Download Scientific Diagram
Interpretation of the Changing the Band Gap of Al2O3 Depending on Its Crystalline Form: Connection with Different Local Symmetri
Band offsets at amorphous-crystalline Al2O3–SrTiO3 oxide interfaces
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
Studies on optical and electrical properties of CdO/Al2O3 composites | Journal of Sol-Gel Science and Technology
Band diagram of the TiO2/MAPbI3 and Al2O3/MAPbI3 interfaces,... | Download Scientific Diagram
Band alignment of Al2O3 with (-201) β-Ga2O3
Energies | Free Full-Text | Reliability of Wide Band Gap Power Electronic Semiconductor and Packaging: A Review
![PDF] Band gap tuning of amorphous Al oxides by Zr alloying | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/61c9ff559ecfa5e01e3660a2ec9ac70b1cebe4b1/4-TableI-1.png "PDF] Band gap tuning of amorphous Al oxides by Zr alloying | Semantic Scholar")
PDF] Band gap tuning of amorphous Al oxides by Zr alloying | Semantic Scholar
Micromachines | Free Full-Text | Ti Alloyed α-Ga2O3: Route towards Wide Band Gap Engineering
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
Interfacial thermal stability and band alignment of Al2O3/HfO2/Al2O3/Si gate stacks grown by atomic layer deposition - ScienceDirect
Valence band offsets for ALD SiO2 and Al2O3 on (InxGa1−x)2O3 for x =
Energy-band alignment of atomic layer deposited (HfO<sub>2</sub>)<sub><em> x</em></sub>(Al<sub>2</sub>O<sub>3</sub>)<sub>1 − <em> x</em></sub> gate dielectrics on 4H-SiC<xref ref-type="fn" rid="cpb142427fn1">*</xref>
Energy band gaps for -Al2O3, r-TiO2, m-ZrO2 and m-HfO2 calculated with... | Download Scientific Diagram
Valence band offsets for ALD SiO2 and Al2O3 on (InxGa1−x)2O3 for x = 0.25–0.74
JSTS - Journal of Semiconductor Technology and Science
The stability of aluminium oxide monolayer and its interface with two-dimensional materials | Scientific Reports
Elucidating the high-k insulator α-Al2O3 direct/indirect energy band gap type through density functional theory computations - ScienceDirect
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
Band gap structure modification of amorphous anodic Al oxide film by Ti-alloying
