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- W2072573633 abstract "Abstract The structural and electronic properties of √3 × √3 Ag/Si(111) are determined for the honeycomb model ( 2 3 ML Ag) by first-principles total energy calculations. The Ag atoms are found to occupy three-fold hollow sites above the Si surface. The surface is metallic but can be made semiconducting by negatively charging by one electron per surface unit cell." @default.
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- W2072573633 date "1989-07-01" @default.
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- W2072573633 title "First principles total energy calculations for the honeycomb model of the 3 × 3AgSi(111) surface" @default.
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- W2072573633 doi "https://doi.org/10.1016/0167-2584(89)90989-4" @default.
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