Two-dimensional metallicity with a large spin-orbit splitting: DFT calculations of the atomic, electronic, and spin structures of the Au/Ge(111)-(√3 x √3)R30° surface
Zitieren Sie bitte immer diese URN: urn:nbn:de:bvb:20-opus-149221
- Density functional theory (DFT) is applied to study the atomic, electronic, and spin structures of the Au monolayer at the Ge(111) surface. It is found that the theoretically determined most stable atomic geometry is described by the conjugated honeycomb-chained-trimer (CHCT) model, in a very good agreement with experimental data. The calculated electronic structure of the system, being in qualitatively good agreement with the photoemission measurements, shows fingerprints of the many-body effects (self-interaction corrections) beyond the LDADensity functional theory (DFT) is applied to study the atomic, electronic, and spin structures of the Au monolayer at the Ge(111) surface. It is found that the theoretically determined most stable atomic geometry is described by the conjugated honeycomb-chained-trimer (CHCT) model, in a very good agreement with experimental data. The calculated electronic structure of the system, being in qualitatively good agreement with the photoemission measurements, shows fingerprints of the many-body effects (self-interaction corrections) beyond the LDA or GGA approximations. The most interesting property of this surface system is the large spin splitting of its metallic surface bands and the undulating spin texture along the hexagonal Fermi contours, which highly resembles the spin texture at the Dirac state of the topological insulator Bi\(_{2}\)Te\(_{3}\). These properties make this system particularly interesting from both fundamental and technological points of view.…
Autor(en): | Andrzej Fleszar, Werner Hanke |
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URN: | urn:nbn:de:bvb:20-opus-149221 |
Dokumentart: | Artikel / Aufsatz in einer Zeitschrift |
Institute der Universität: | Fakultät für Physik und Astronomie / Institut für Theoretische Physik und Astrophysik |
Sprache der Veröffentlichung: | Englisch |
Titel des übergeordneten Werkes / der Zeitschrift (Englisch): | Advances in Condensed Matter Physics |
Erscheinungsjahr: | 2015 |
Band / Jahrgang: | 2015 |
Heft / Ausgabe: | 531498 |
Originalveröffentlichung / Quelle: | Advances in Condensed Matter Physics Volume 2015, Article ID 531498 (2015). DOI: 10.1155/2015/531498 |
DOI: | https://doi.org/10.1155/2015/531498 |
Allgemeine fachliche Zuordnung (DDC-Klassifikation): | 6 Technik, Medizin, angewandte Wissenschaften / 61 Medizin und Gesundheit / 610 Medizin und Gesundheit |
Freie Schlagwort(e): | Au/Ge(111); conjugated honeycomb-chained-trimer; density functional theory; gas; spin structures; topological insulators |
Datum der Freischaltung: | 27.11.2018 |
Lizenz (Deutsch): | CC BY: Creative-Commons-Lizenz: Namensnennung |