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)
2011 ◽
Vol 135
(24)
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pp. 244705
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2003 ◽
Vol 21
(4)
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pp. 1908
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2019 ◽
Vol 21
(44)
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pp. 24478-24488
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