Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/13262
Title: Bonding of gold nanoclusters to oxygen vacancies on rutile TiO2(110)
Author: Wahlstrom, E.
López, Núria (López Alonso)
Schaub, R.
Tostrup, P.
Rønnau, A.
Africh, C.
Nørskov, Jens K.
Laegsgaard, E.
Besenbacher, F.
Keywords: Pel·lícules fines
Química de superfícies
Metalls
Propietats físiques
Thin films
Surface chemistry
Metals
Physical properties
Issue Date: 2003
Publisher: American Physical Society
Abstract: Through an interplay between scanning tunneling microscopy (STM) and density functional theory (DFT) calculations, we show that bridging oxygen vacancies are the active nucleation sites for Au clusters on the rutile TiO2(110) surface. We find that a direct correlation exists between a decrease in density of vacancies and the amount of Au deposited. From the DFT calculations we find that the oxygen vacancy is indeed the strongest Au binding site. We show both experimentally and theoretically that a single oxygen vacancy can bind 3 Au atoms on average. In view of the presented results, a new growth model for the TiO2(110) system involving vacancy-cluster complex diffusion is presented.
Note: Reproducció digital del document proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevLett.90.026101
It is part of: Physical Review Letters, 2003, vol. 90, nú. 2, p. 026101-1-026101-4
URI: http://hdl.handle.net/2445/13262
ISSN: 0031-9007
Appears in Collections:Articles publicats en revistes (Ciència dels Materials i Química Física)

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