A two-dimensional ternary oxide layer, Cu-tungstate (CuWO4) on Cu(110), has been tested as a substrate for the adsorption of (WO3)(3) cluster molecules from the gas phase. Scanning tunneling microscopy/spectroscopy and X-ray photoelectron spectroscopy have been used to characterize the adsorbed species, while density functional theory has scanned the energy landscape for stable adsorption modes. The (WO3)(3) clusters adsorb in preferential adsorption sites at low temperature (85 K) as stable, only slightly perturbed units, as established both experimentally and theoretically. The preferred sites are the Cu surface rows in the [100] substrate direction, which feature elastic flexibility as a result of ultrasoft phonon modes and are a characteristic of this two-dimensional ternary oxide structure. (C) 2015 Elsevier B.V. All rights reserved.

Chemical properties of two-dimensional oxide systems: Adsorption of (WO3)(3) clusters on CuWO4

Barcaro Giovanni;Fortunelli Alessandro;
2015

Abstract

A two-dimensional ternary oxide layer, Cu-tungstate (CuWO4) on Cu(110), has been tested as a substrate for the adsorption of (WO3)(3) cluster molecules from the gas phase. Scanning tunneling microscopy/spectroscopy and X-ray photoelectron spectroscopy have been used to characterize the adsorbed species, while density functional theory has scanned the energy landscape for stable adsorption modes. The (WO3)(3) clusters adsorb in preferential adsorption sites at low temperature (85 K) as stable, only slightly perturbed units, as established both experimentally and theoretically. The preferred sites are the Cu surface rows in the [100] substrate direction, which feature elastic flexibility as a result of ultrasoft phonon modes and are a characteristic of this two-dimensional ternary oxide structure. (C) 2015 Elsevier B.V. All rights reserved.
2015
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
Istituto per i Processi Chimico-Fisici - IPCF
Two-dimensional oxide
Cu-tungstate
Tungsten trioxide
Oxide cluster
Scanning tunneling microscopy
Density functional theory
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/300401
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