English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/168289
Share/Impact:
Statistics
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL
Exportar a otros formatos:
Title

Valence band electronic structure characterization of the rutile TiO2 (110)-(1 × 2) reconstructed surface

AuthorsSánchez-Sánchez, Carlos ; Garnier, M. G.; Aebi, P.; Blanco-Rey, María; Andrés, Pedro L. de ; Martín-Gago, José A. ; López, María Francisca
KeywordsTitanium oxide
Electronic structure
ARUPS
Defects
Issue DateFeb-2013
PublisherElsevier
CitationSurface Science 608: 92-96 (2013)
AbstractThe electronic structure of the TiO2 (110)-(1 × 2) surface has been studied by means of angular resolved ultraviolet photoemission spectroscopy (ARUPS). The valence band dispersion along the high symmetry surface directions, [001] and [1–10], has been recorded. The experimental data show no dispersion of the band-gap Ti 3d states. However, the existence of dispersive bands along the [001] direction located at about 7 eV below the Fermi level is reported. The existence of two different contributions in the emission from the defects-related state located in the gap of the surface is univocally shown for the first time.
Publisher version (URL)https://doi.org/10.1016/j.susc.2012.09.019
URIhttp://hdl.handle.net/10261/168289
DOI10.1016/j.susc.2012.09.019
ISSN0039-6028
Appears in Collections:(ICMM) Artículos
(ICMS) Artículos
(CAB) Artículos
Files in This Item:
File Description SizeFormat 
valence band-2013.pdf1,28 MBAdobe PDFThumbnail
View/Open
Show full item record
Review this work
 

Related articles:


WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.