Universität zu Köln

Martinez-Galera, Antonio J., Nicoara, Nicoleta ORCID: 0000-0002-0909-4635, Martinez, Jose I., Dappe, Yannick J., Ortega, Jose and Gomez-Rodriguez, Jose M. (2014). Imaging Molecular Orbitals of PTCDA on Graphene on Pt(111): Electronic Structure by STM and First-Principles Calculations. J. Phys. Chem. C, 118 (24). S. 12782 - 12789. WASHINGTON: AMER CHEMICAL SOC. ISSN 1932-7447

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Abstract

The adsorption and growth of 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) on graphene monolayers epitaxially grown on Pt(111) surfaces is studied by a combination of experimental scanning tunneling microscopy (STM) and spectroscopy (STS) measurements and first-principles density functional theory (DFT) calculations. For submonolayer coverage, until the completion of the first layer, PTCDA molecules form a well-ordered herringbone structure with molecules lying flat on the graphene surface weakly coupled to the Pt(111) substrate. High-resolution STM imaging at different sample biases has allowed the identification of intramolecular features that can be related to the original PTCDA frontier orbitals. Theoretical STM calculations, based on local-orbital DFT, have been carried out on the full PTCDA/graphene/Pt(111) system. The comparison of theoretical and experimental STM images has allowed us to ascribe the origin of intramolecular features to the highest occupied and lowest unoccupied molecular orbitals (HOMO and LUMO) of the free PTCDA molecules. Moreover, the experimental STS spectra display well-resolved peaks centered at -2.2 and +1.2 eV in excellent agreement with DFT calculations. This study reveals that the growth and electronic structure of PTCDA retain all of the essential electronic features of the molecular layer upon adsorption on this weakly coupled graphene on Pt( 111) surface.

Item Type:	Journal Article
Creators:	Creators Email ORCID ORCID Put Code Martinez-Galera, Antonio J. UNSPECIFIED UNSPECIFIED UNSPECIFIED Nicoara, Nicoleta UNSPECIFIED orcid.org/0000-0002-0909-4635 UNSPECIFIED Martinez, Jose I. UNSPECIFIED UNSPECIFIED UNSPECIFIED Dappe, Yannick J. UNSPECIFIED UNSPECIFIED UNSPECIFIED Ortega, Jose UNSPECIFIED UNSPECIFIED UNSPECIFIED Gomez-Rodriguez, Jose M. UNSPECIFIED UNSPECIFIED UNSPECIFIED
URN:	urn:nbn:de:hbz:38-435692
DOI:	10.1021/jp500768y
Journal or Publication Title:	J. Phys. Chem. C
Volume:	118
Number:	24
Page Range:	S. 12782 - 12789
Date:	2014
Publisher:	AMER CHEMICAL SOC
Place of Publication:	WASHINGTON
ISSN:	1932-7447
Language:	English
Faculty:	Unspecified
Divisions:	Unspecified
Subjects:	no entry
Uncontrolled Keywords:	Keywords Language SCANNING-TUNNELING-MICROSCOPY; EPITAXIAL GRAPHENE; PTCDA/AU(111) INTERFACE; CHARGING ENERGY; METAL-SURFACES; MONOLAYERS; FILMS; TRANSITION; SUBSTRATE; SYSTEMS Multiple languages Chemistry, Physical; Nanoscience & Nanotechnology; Materials Science, Multidisciplinary Multiple languages
URI:	http://kups.ub.uni-koeln.de/id/eprint/43569