The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigated within density functional theory. The well known 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, not only from an energetic point of view but also from a comparison with STM experiments. On the other hand, the static room temperature electronic band structure of the √3 × √3 hardly compares with the available photoemission data, thus supporting the idea of a dynamical flipping of the Sn ad-atoms.
Gori, P., Pulci, O., Cricenti, A. (2006). Surface structure and energy bands of 1/3 ML Sn/Ge(111). JOURNAL DE PHYSIQUE IV, 132, 91-94 [10.1051/jp4:2006132018].
Surface structure and energy bands of 1/3 ML Sn/Ge(111)
Pulci O.;
2006-01-01
Abstract
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigated within density functional theory. The well known 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, not only from an energetic point of view but also from a comparison with STM experiments. On the other hand, the static room temperature electronic band structure of the √3 × √3 hardly compares with the available photoemission data, thus supporting the idea of a dynamical flipping of the Sn ad-atoms.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
