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- W2083041106 abstract "Ordered, low coverage to monolayer, high-κ oxide adsorption on group III rich InAs(0 0 1)-(4×2) and In(0.53)Ga(0.47)As(0 0 1)-(4×2) was modeled via density functional theory (DFT). Initial adsorption of HfO(2) and ZrO(2) was found to remove dangling bonds on the clean surface. At full monolayer coverage, the oxide-semiconductor bonds restore the substrate surface atoms to a more bulklike bonding structure via covalent bonding, with the potential for an unpinned interface. DFT models of ordered HfO(2)/In(0.53)Ga(0.47)As(0 0 1)-(4×2) show it fully unpins the Fermi level." @default.
- W2083041106 created "2016-06-24" @default.
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- W2083041106 date "2010-11-17" @default.
- W2083041106 modified "2023-09-26" @default.
- W2083041106 title "Theoretical analysis of initial adsorption of high-κ metal oxides on InxGa1−xAs( 1)-(4×2) surfaces" @default.
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- W2083041106 doi "https://doi.org/10.1063/1.3501371" @default.
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