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PTCDA adsorption on CaF(2) thin films

Thin insulating films are commonly employed for the electronic decoupling of molecules as they enable a preservation of the intrinsic molecular electronic functionality. Here, the molecular properties of 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) adsorbed on insulating CaF(2) thin films t...

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Autor principal: Rahe, Philipp
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7607425/
https://www.ncbi.nlm.nih.gov/pubmed/33178546
http://dx.doi.org/10.3762/bjnano.11.144
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author Rahe, Philipp
author_facet Rahe, Philipp
author_sort Rahe, Philipp
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description Thin insulating films are commonly employed for the electronic decoupling of molecules as they enable a preservation of the intrinsic molecular electronic functionality. Here, the molecular properties of 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) adsorbed on insulating CaF(2) thin films that were grown on Si(111) surfaces are studied. Scanning tunnelling microscopy is used to compare the properties of PTCDA molecules adsorbed on a partly CaF(1)-covered Si(111) surface with deposition on thicker CaF(2)/CaF(1)/Si(111) films. The identification of mostly single molecules on the CaF(1)/Si(111) interface layer is explained by the presence of atomic-size defects within this layer. Geometry-optimisation calculations using density functional theory reveal a geometry on CaF(2)(111) of nearly flat-lying PTCDA molecules with two oxygen atoms displaced towards calcium surface ions. This geometry is in agreement with the experimental observations.
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spelling pubmed-76074252020-11-10 PTCDA adsorption on CaF(2) thin films Rahe, Philipp Beilstein J Nanotechnol Full Research Paper Thin insulating films are commonly employed for the electronic decoupling of molecules as they enable a preservation of the intrinsic molecular electronic functionality. Here, the molecular properties of 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) adsorbed on insulating CaF(2) thin films that were grown on Si(111) surfaces are studied. Scanning tunnelling microscopy is used to compare the properties of PTCDA molecules adsorbed on a partly CaF(1)-covered Si(111) surface with deposition on thicker CaF(2)/CaF(1)/Si(111) films. The identification of mostly single molecules on the CaF(1)/Si(111) interface layer is explained by the presence of atomic-size defects within this layer. Geometry-optimisation calculations using density functional theory reveal a geometry on CaF(2)(111) of nearly flat-lying PTCDA molecules with two oxygen atoms displaced towards calcium surface ions. This geometry is in agreement with the experimental observations. Beilstein-Institut 2020-10-26 /pmc/articles/PMC7607425/ /pubmed/33178546 http://dx.doi.org/10.3762/bjnano.11.144 Text en Copyright © 2020, Rahe https://creativecommons.org/licenses/by/4.0https://www.beilstein-journals.org/bjnano/termsThis is an Open Access article under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0). Please note that the reuse, redistribution and reproduction in particular requires that the authors and source are credited. The license is subject to the Beilstein Journal of Nanotechnology terms and conditions: (https://www.beilstein-journals.org/bjnano/terms)
spellingShingle Full Research Paper
Rahe, Philipp
PTCDA adsorption on CaF(2) thin films
title PTCDA adsorption on CaF(2) thin films
title_full PTCDA adsorption on CaF(2) thin films
title_fullStr PTCDA adsorption on CaF(2) thin films
title_full_unstemmed PTCDA adsorption on CaF(2) thin films
title_short PTCDA adsorption on CaF(2) thin films
title_sort ptcda adsorption on caf(2) thin films
topic Full Research Paper
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7607425/
https://www.ncbi.nlm.nih.gov/pubmed/33178546
http://dx.doi.org/10.3762/bjnano.11.144
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