Density functional theory simulations of amorphous high-κ oxides on a compound semiconductor alloy: a-Al2O3∕InGaAs(100)-(4×2), a-HfO2∕InGaAs(100)-(4×2), and a-ZrO2∕InGaAs(100)-(4×2)
Chagarov, Evgueni A., Kummel, Andrew C.Volume:
135
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3657439
File:
PDF, 2.29 MB
english, 2011