Submonolayer growth of copper-phthalocyanine on Ag(111)

  • The growth of high-quality thin films is a key issue in the ability to design electronic devices based on organic materials and to tune their properties. In this context, the interfaces between metals and organic films play a decisive role. Here, we report on the interface formation between copper-phthalocyanine (CuPc) and an Ag(111) surface using various complementary methods. High-resolution low-energy electron diffraction revealed a rich phase diagram for this system with disordered (two-dimensional (2D)-gas-like) and ordered structures (commensurate and point-on-line). In particular, a continuous change in lattice parameters with increasing coverage was found for long-range ordered structures, indicating a substrate-mediated repulsive intermolecular interaction similar to the case of tin-phthalocyanine/Ag(111). Chemisorptive bonding to the substrate was found by x-ray standing waves and ultraviolet photoelectron spectroscopy, and this weakened with increasing coverage at lowThe growth of high-quality thin films is a key issue in the ability to design electronic devices based on organic materials and to tune their properties. In this context, the interfaces between metals and organic films play a decisive role. Here, we report on the interface formation between copper-phthalocyanine (CuPc) and an Ag(111) surface using various complementary methods. High-resolution low-energy electron diffraction revealed a rich phase diagram for this system with disordered (two-dimensional (2D)-gas-like) and ordered structures (commensurate and point-on-line). In particular, a continuous change in lattice parameters with increasing coverage was found for long-range ordered structures, indicating a substrate-mediated repulsive intermolecular interaction similar to the case of tin-phthalocyanine/Ag(111). Chemisorptive bonding to the substrate was found by x-ray standing waves and ultraviolet photoelectron spectroscopy, and this weakened with increasing coverage at low temperature. This remarkable effect is correlated to a shift in the highest occupied molecular orbital (HOMO) and a HOMO-1 split off band to higher binding energies. Based on our experimental results, we present a comprehensive study of the adsorption behavior of CuPc/Ag(111), including the mechanisms for phase formation and molecular interaction.show moreshow less

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Metadaten
Author:Ingo Kröger, Benjamin StadtmüllerGND, Christoph Stadler, Johannes Ziroff, Mario Kochler, Andreas Stahl, Florian Pollinger, Tien-Lin Lee, Jörg Zegenhagen, Friedrich Reinert, Christian Kumpf
URN:urn:nbn:de:bvb:384-opus4-1129321
Frontdoor URLhttps://opus.bibliothek.uni-augsburg.de/opus4/112932
ISSN:1367-2630OPAC
Parent Title (English):New Journal of Physics
Publisher:IOP Publishing
Type:Article
Language:English
Year of first Publication:2010
Publishing Institution:Universität Augsburg
Release Date:2024/05/14
Volume:12
Issue:8
First Page:083038
DOI:https://doi.org/10.1088/1367-2630/12/8/083038
Institutes:Mathematisch-Naturwissenschaftlich-Technische Fakultät
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik / Lehrstuhl für Experimentalphysik II
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 53 Physik / 530 Physik
Licence (German):CC-BY 3.0: Creative Commons - Namensnennung (mit Print on Demand)