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Surface structure and energy bands of 1/3ML Sn/Ge(111) (Articolo in rivista)
- Type
- Label
- Surface structure and energy bands of 1/3ML Sn/Ge(111) (Articolo in rivista) (literal)
- Anno
- 2006-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1143/JJAP.45.2140 (literal)
- Alternative label
Gori, P; Pulci, O; Cricenti, A (2006)
Surface structure and energy bands of 1/3ML Sn/Ge(111)
in Japanese journal of applied physics
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Gori, P; Pulci, O; Cricenti, A (literal)
- Pagina inizio
- Pagina fine
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
- http://jjap.jsap.jp/link?JJAP/45/2140/ (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- CNR, Ist Struttura Mat, I-00133 Rome, Italy; Univ Roma Tor Vergata, Dipartimento Fis, INFM, I-00133 Rome, Italy (literal)
- Titolo
- Surface structure and energy bands of 1/3ML Sn/Ge(111) (literal)
- Abstract
- A Density Functional Theory calculation of the geometrical and electronic structure of the alpha-phase of Sn/Ge(111) surface is presented. The 3 x 3 and root 3 x root 3 reconstructions are studied in details, performing also band structure calculations and simulating STM images. Our results confirm that the IU-2D 3 x 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 root 3 x root 3 Surface, instead, hardly compares with the available photoemission data, thus supporting the idea of a dynamical flipping at room temperature of the Sit adatoms. (literal)
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