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BALD Engineering - Born in Finland, Born to ALD: Study on band-gaps of a  variety of classic ALD high-k´s via REELS
BALD Engineering - Born in Finland, Born to ALD: Study on band-gaps of a variety of classic ALD high-k´s via REELS

Band gap structure modification of amorphous anodic Al oxide film by  Ti-alloying
Band gap structure modification of amorphous anodic Al oxide film by Ti-alloying

Structural, electronic structure, and band alignment properties at  epitaxial NiO/Al2O3 heterojunction evaluated from synchrotron based X-ray  techniques: Journal of Applied Physics: Vol 119, No 16
Structural, electronic structure, and band alignment properties at epitaxial NiO/Al2O3 heterojunction evaluated from synchrotron based X-ray techniques: Journal of Applied Physics: Vol 119, No 16

Valence band offsets for ALD SiO2 and Al2O3 on (InxGa1−x)2O3 for x =  0.25–0.74
Valence band offsets for ALD SiO2 and Al2O3 on (InxGa1−x)2O3 for x = 0.25–0.74

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 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>

Elucidating the high-k insulator α-Al2O3 direct/indirect energy band gap  type through density functional theory computations - ScienceDirect
Elucidating the high-k insulator α-Al2O3 direct/indirect energy band gap type through density functional theory computations - ScienceDirect

Band alignment of Al2O3 with (-201) &beta;-Ga2O3
Band alignment of Al2O3 with (-201) &beta;-Ga2O3

Band diagram of the TiO2/MAPbI3 and Al2O3/MAPbI3 interfaces,... | Download  Scientific Diagram
Band diagram of the TiO2/MAPbI3 and Al2O3/MAPbI3 interfaces,... | Download Scientific Diagram

Band alignment and interfacial structure of ZnO/Si heterojunction with Al2O3  and HfO2 as interlayers: Applied Physics Letters: Vol 104, No 16
Band alignment and interfacial structure of ZnO/Si heterojunction with Al2O3 and HfO2 as interlayers: Applied Physics Letters: Vol 104, No 16

The origin of negative charging in amorphous Al2O3 films: the role of  native defects
The origin of negative charging in amorphous Al2O3 films: the role of native defects

arXiv:1703.01778v1 [cond-mat.mtrl-sci] 6 Mar 2017
arXiv:1703.01778v1 [cond-mat.mtrl-sci] 6 Mar 2017

Optical and Surface Studies of α-Al2O3 Powders
Optical and Surface Studies of α-Al2O3 Powders

Elucidating the high-k insulator α-Al2O3 direct/indirect energy band gap  type through density functional theory computations - ScienceDirect
Elucidating the high-k insulator α-Al2O3 direct/indirect energy band gap type through density functional theory computations - ScienceDirect

Optical bandgap control in Al2O3/TiO2 heterostructures by plasma enhanced  atomic layer deposition: Toward quantizing structures and tailored binary  oxides - ScienceDirect
Optical bandgap control in Al2O3/TiO2 heterostructures by plasma enhanced atomic layer deposition: Toward quantizing structures and tailored binary oxides - ScienceDirect

arXiv:1702.06498v1 [cond-mat.mtrl-sci] 21 Feb 2017
arXiv:1702.06498v1 [cond-mat.mtrl-sci] 21 Feb 2017

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

Band gap structure modification of amorphous anodic Al oxide film by  Ti-alloying
Band gap structure modification of amorphous anodic Al oxide film by Ti-alloying

JSTS - Journal of Semiconductor Technology and Science
JSTS - Journal of Semiconductor Technology and Science

1 Electronic and Optical Properties of γ- and θ- Alumina by First Principle  Calculations Ahmed S. Jbara1, 2, 3, *, Zulkafli Ot
1 Electronic and Optical Properties of γ- and θ- Alumina by First Principle Calculations Ahmed S. Jbara1, 2, 3, *, Zulkafli Ot

Energy-band diagram configuration of Al2O3/oxygen-terminated p-diamond  metal-oxide-semiconductor: Applied Physics Letters: Vol 107, No 14
Energy-band diagram configuration of Al2O3/oxygen-terminated p-diamond metal-oxide-semiconductor: Applied Physics Letters: Vol 107, No 14

Band offsets at amorphous-crystalline Al2O3–SrTiO3 oxide interfaces
Band offsets at amorphous-crystalline Al2O3–SrTiO3 oxide interfaces

Calculated band alignment between HfO2, Al2O3, InGaAs, and GaAs. The... |  Download Scientific Diagram
Calculated band alignment between HfO2, Al2O3, InGaAs, and GaAs. The... | Download Scientific Diagram

Photochemistry of the -Al2O3-PETN Interface
Photochemistry of the -Al2O3-PETN Interface

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
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