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- W2022609430 abstract "An ab-initio LCAO method is used to calculate the electronic properties of different overlayers of Li, Na and K deposited on GaAs(110). Results for a monolayer, half a monolayer and the isolated alkali metal atom are presented. Chemisorption energies and the most favourable adsorption sites are calculated for each case. The interface Fermi energy and the Schottky barrier formation are discussed as a function of the metal coverage. An important conclusion is that for alkali atoms, the induced density of interface states model is operative for coverages larger than a half monolayer" @default.
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- W2022609430 date "1992-01-01" @default.
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- W2022609430 title "Low coverage deposition of alkali metals on GaAs(110)" @default.
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- W2022609430 doi "https://doi.org/10.1016/0169-4332(92)90245-s" @default.
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