Tailoring metal–organic hybrid interfaces: heteromolecular structures with varying stoichiometry on Ag(111)

The physical properties of interfaces between organic semiconductors and metal surfaces crucially influence the performance of organic electronic devices. In order to enable the tailoring of such metal–organic hybrid interfaces we study the adsorption of hetero molecular thin films containing the pr...

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Main Authors: Benjamin Stadtmüller, Caroline Henneke, Serguei Soubatch, F Stefan Tautz, Christian Kumpf
Format: Article
Language:English
Published: IOP Publishing 2015-01-01
Series:New Journal of Physics
Subjects:
Online Access:https://doi.org/10.1088/1367-2630/17/2/023046
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author Benjamin Stadtmüller
Caroline Henneke
Serguei Soubatch
F Stefan Tautz
Christian Kumpf
author_facet Benjamin Stadtmüller
Caroline Henneke
Serguei Soubatch
F Stefan Tautz
Christian Kumpf
author_sort Benjamin Stadtmüller
collection DOAJ
description The physical properties of interfaces between organic semiconductors and metal surfaces crucially influence the performance of organic electronic devices. In order to enable the tailoring of such metal–organic hybrid interfaces we study the adsorption of hetero molecular thin films containing the prototypical molecules copper-II-phthalocyanine (CuPc) and 3,4,9,10-perylene-tetra-carboxylic-dianhydride (PTCDA) on the Ag(111) surface. Here, we demonstrate how the lateral order can be tuned by changing the relative coverage of both adsorbates on the surface. The layer growth has been studied in real time with low energy electron microscopy, and—for different stoichiometries—the geometric properties of three heteromolecular submonolayer phases have been investigated using high resolution low energy electron diffraction and low temperature scanning tunneling microscopy. Furthermore, we have used a theoretical approach based on van der Waals and electrostatic potentials in order to reveal the influence of the intermolecular and the molecule–substrate interactions on the lateral order of heteromolecular films.
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spelling doaj.art-ed145f14330042cf9f3ecc33e24cf67b2023-08-08T14:18:36ZengIOP PublishingNew Journal of Physics1367-26302015-01-0117202304610.1088/1367-2630/17/2/023046Tailoring metal–organic hybrid interfaces: heteromolecular structures with varying stoichiometry on Ag(111)Benjamin Stadtmüller0Caroline Henneke1Serguei Soubatch2F Stefan Tautz3Christian Kumpf4Peter Grünberg Institut (PGI-3) , Forschungszentrum Jülich, 52425 Jülich, Germany; Jülich-Aachen Research Alliance (JARA)—Fundamentals of Future Information Technology , 52425 Jülich, Germany; Present address: Department of Physics and Research Center OPTIMAS, University of Kaiserslautern , Erwin-Schroedinger-Strasse 46, 67663 Kaiserslautern, GermanyPeter Grünberg Institut (PGI-3) , Forschungszentrum Jülich, 52425 Jülich, Germany; Jülich-Aachen Research Alliance (JARA)—Fundamentals of Future Information Technology , 52425 Jülich, GermanyPeter Grünberg Institut (PGI-3) , Forschungszentrum Jülich, 52425 Jülich, Germany; Jülich-Aachen Research Alliance (JARA)—Fundamentals of Future Information Technology , 52425 Jülich, GermanyPeter Grünberg Institut (PGI-3) , Forschungszentrum Jülich, 52425 Jülich, Germany; Jülich-Aachen Research Alliance (JARA)—Fundamentals of Future Information Technology , 52425 Jülich, GermanyPeter Grünberg Institut (PGI-3) , Forschungszentrum Jülich, 52425 Jülich, Germany; Jülich-Aachen Research Alliance (JARA)—Fundamentals of Future Information Technology , 52425 Jülich, GermanyThe physical properties of interfaces between organic semiconductors and metal surfaces crucially influence the performance of organic electronic devices. In order to enable the tailoring of such metal–organic hybrid interfaces we study the adsorption of hetero molecular thin films containing the prototypical molecules copper-II-phthalocyanine (CuPc) and 3,4,9,10-perylene-tetra-carboxylic-dianhydride (PTCDA) on the Ag(111) surface. Here, we demonstrate how the lateral order can be tuned by changing the relative coverage of both adsorbates on the surface. The layer growth has been studied in real time with low energy electron microscopy, and—for different stoichiometries—the geometric properties of three heteromolecular submonolayer phases have been investigated using high resolution low energy electron diffraction and low temperature scanning tunneling microscopy. Furthermore, we have used a theoretical approach based on van der Waals and electrostatic potentials in order to reveal the influence of the intermolecular and the molecule–substrate interactions on the lateral order of heteromolecular films.https://doi.org/10.1088/1367-2630/17/2/023046organic adsorbatesmetal–organic hybrid interfacesheteromolecular films
spellingShingle Benjamin Stadtmüller
Caroline Henneke
Serguei Soubatch
F Stefan Tautz
Christian Kumpf
Tailoring metal–organic hybrid interfaces: heteromolecular structures with varying stoichiometry on Ag(111)
New Journal of Physics
organic adsorbates
metal–organic hybrid interfaces
heteromolecular films
title Tailoring metal–organic hybrid interfaces: heteromolecular structures with varying stoichiometry on Ag(111)
title_full Tailoring metal–organic hybrid interfaces: heteromolecular structures with varying stoichiometry on Ag(111)
title_fullStr Tailoring metal–organic hybrid interfaces: heteromolecular structures with varying stoichiometry on Ag(111)
title_full_unstemmed Tailoring metal–organic hybrid interfaces: heteromolecular structures with varying stoichiometry on Ag(111)
title_short Tailoring metal–organic hybrid interfaces: heteromolecular structures with varying stoichiometry on Ag(111)
title_sort tailoring metal organic hybrid interfaces heteromolecular structures with varying stoichiometry on ag 111
topic organic adsorbates
metal–organic hybrid interfaces
heteromolecular films
url https://doi.org/10.1088/1367-2630/17/2/023046
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AT sergueisoubatch tailoringmetalorganichybridinterfacesheteromolecularstructureswithvaryingstoichiometryonag111
AT fstefantautz tailoringmetalorganichybridinterfacesheteromolecularstructureswithvaryingstoichiometryonag111
AT christiankumpf tailoringmetalorganichybridinterfacesheteromolecularstructureswithvaryingstoichiometryonag111