We present a combined approach, based on photoemission experiments and DIFT calculations, to the study of the adsorption of aromatic organic molecules on metal substrates. Our main purpose was to characterize the interface electronic properties and to search for electron states delocalized between the substrate and the molecular overlayer. We demonstrate how the interplay between theory and experiment, within a surface-science framework, is a powerful tool to gain insight into these issues. In particular, the computational results allow us to give a microscopic characterization, in terms of relative molecule-substrate coupling, of the photoemission peaks. (C) 2004 Elsevier B.V. All rights reserved.

Surface-science approach to the study of mercaptobenzoxazole on Cu(100)

Di Felice R;Baldacchini C;
2004

Abstract

We present a combined approach, based on photoemission experiments and DIFT calculations, to the study of the adsorption of aromatic organic molecules on metal substrates. Our main purpose was to characterize the interface electronic properties and to search for electron states delocalized between the substrate and the molecular overlayer. We demonstrate how the interplay between theory and experiment, within a surface-science framework, is a powerful tool to gain insight into these issues. In particular, the computational results allow us to give a microscopic characterization, in terms of relative molecule-substrate coupling, of the photoemission peaks. (C) 2004 Elsevier B.V. All rights reserved.
2004
density functional calculations
angle resolved photoemission
chemisorption
aromatics
low index single crystal surfaces
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/324389
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