ArTS Archivio della ricerca di Trieste
ArTS è il sistema di gestione integrata dei dati della ricerca adottato dall' Università degli Studi di Trieste
EnglishUltrathin films of iron oxide form a two-dimensional (2D) FeO layer on Ir(111). Because of difference in lattice constant between 2D-FeO and Ir(111), a moiré superstructure is formed. The 2D-FeO/Ir(111) structure is examined by soft X-ray photoelectron spectroscopy, X-ray photoemission diffraction, scanning tunneling microscopy, and low-energy electron diffraction. A 2D-FeO layer may also be grown by iron intercalation and subsequent oxidation underneath a graphene layer on Ir(111). Thus, the graphene can be decoupled from the metal by the 2D-FeO layer. Changes in the graphene C 1s binding energy can be mainly explained by shifts in the Fermi level of graphene as a consequence of interface band alignment for weak interactions between graphene and the substrate. A shift of C 1s to lower binding energy, for graphene supported on FeO/Ir(111), is a consequence of the dipole moment in the 2D-FeO layer normal to the Ir(111) surface. Broadening of the C 1s peak is consistent with a locally varying 2D-FeO dipole within the moiré structure and thus implies a modulated charge doping of the graphene.
| Titolo: | Periodic Modulation of Graphene by a 2D-FeO/Ir(111) Moiré Interlayer |
| Autori: | |
| Data di pubblicazione: | 2017 |
| Stato di pubblicazione: | Pubblicato |
| Rivista: | |
| Abstract: | Ultrathin films of iron oxide form a two-dimensional (2D) FeO layer on Ir(111). Because of difference in lattice constant between 2D-FeO and Ir(111), a moiré superstructure is formed. The 2D-FeO/Ir(111) structure is examined by soft X-ray photoelectron spectroscopy, X-ray photoemission diffraction, scanning tunneling microscopy, and low-energy electron diffraction. A 2D-FeO layer may also be grown by iron intercalation and subsequent oxidation underneath a graphene layer on Ir(111). Thus, the graphene can be decoupled from the metal by the 2D-FeO layer. Changes in the graphene C 1s binding energy can be mainly explained by shifts in the Fermi level of graphene as a consequence of interface band alignment for weak interactions between graphene and the substrate. A shift of C 1s to lower binding energy, for graphene supported on FeO/Ir(111), is a consequence of the dipole moment in the 2D-FeO layer normal to the Ir(111) surface. Broadening of the C 1s peak is consistent with a locally varying 2D-FeO dipole within the moiré structure and thus implies a modulated charge doping of the graphene. |
| Handle: | http://hdl.handle.net/11368/2895762 |
| Digital Object Identifier (DOI): | http://dx.doi.org/10.1021/acs.jpcc.6b11112 |
| URL: | http://pubs.acs.org/doi/abs/10.1021/acs.jpcc.6b11112 |
| Appare nelle tipologie: | 1.1 Articolo in Rivista |
File in questo prodotto:
| File | Descrizione | Tipologia | Licenza | |
|---|---|---|---|---|
| acs%2Ejpcc%2E6b11112.pdf | Main article | Documento in Versione Editoriale | Digital Rights Management non definito | Administrator Richiedi una copia |
http://hdl.handle.net/11368/2895762
