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- W1969577063 abstract "A Density Functional Theory calculation of the geometrical and electronic structure of the α-phase of Sn/Ge(111) surface is presented. The 3 ×3 and √3 ×√3 reconstructions are studied in details, performing also band structure calculations and simulating STM images. Our results confirm that the 1U–2D 3 ×3 structure is the more favorable one, from an energetic point of view but also from a comparison with the available photoemission and STM experiments. The electronic band structure of the flat √3 ×√3 surface, instead, hardly compares with the available photoemission data, thus supporting the idea of a dynamical flipping at room temperature of the Sn adatoms." @default.
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- W1969577063 date "2006-03-27" @default.
- W1969577063 modified "2023-09-23" @default.
- W1969577063 title "Surface Structure and Energy Bands of 1/3 ML Sn/Ge(111)" @default.
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- W1969577063 doi "https://doi.org/10.1143/jjap.45.2140" @default.
- W1969577063 hasPublicationYear "2006" @default.
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