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Energy-level alignment at strongly coupled organic-metal interfaces
Authors:
Meng-Ting
Chen
(Institute of Functional Nano & Soft Materials (FUNSOM), Soochow University)
,
Oliver T.
Hofmann
(Institute of Solid State Physics, TU Graz)
,
Alexander
Gerlach
(Eberhard Karls Universitat Tubingen Institut fur Angewandte Physik)
,
Benjamin
Bröker
(Institut für Physik, Humboldt Universitaet zu Berlin)
,
Christoph
Buerker
(Institut fur Angewandte Physik, Universitaet Tuebingen)
,
Jens
Niederhausen
(Helmholtz-Zentrum Berlin fur Materialien und Energie)
,
Takuya
Hosokai
(National Institute of Advanced Industrial Science and Technology (AIST))
,
Jorg
Zegenhagen
(Diamond Light Source)
,
Antje
Vollmer
(Helmholtz-Zentrum Berlin fur Materialien und Energie)
,
Ralph
Rieger
(Max-Planck-Institut fur Polymerforschung)
,
Klaus
Muellen
(Max-Planck-Institut fuer Polymerforschung)
,
Frank
Schreiber
(Institut fur Angewandte Physik, Universitaet Tuebingen)
,
Ingo
Salzmann
(Concordia University)
,
Norbert
Koch
(Institut für Physik, Humboldt Universitaet zu Berlin)
,
Egbert
Zojer
(Institut fuer Festkorperphysik, Technischen Universitaet Graz)
,
Steffen
Duhm
(Institute of Functional Nano & Soft Materials (FUNSOM), Soochow University)
Co-authored by industrial partner:
No
Type:
Journal Paper
Journal:
Journal Of Physics: Condensed Matter
State:
Published (Approved)
Published:
January 2019
Open Access
Abstract: Energy-level alignment at organic-metal interfaces plays a crucial role for the performance of organic electronic devices. However, reliable models to predict energetics at strongly coupled interfaces are still lacking. We elucidate contact formation of 1,2,5,6,9,10-coronenehexone (COHON) to the (111)-surfaces of coinage metals by means of ultraviolet photoelectron spectroscopy, X-ray photoelectron spectroscopy, the X-ray standing wave technique, and density functional theory calculations. While for low COHON thicknesses, the work-functions of the systems vary considerably, for thicker organic films Fermi-level pinning leads to identical work functions of 5.2 eV for all COHON-covered metals irrespective of the pristine substrate work function and the interfacial interaction strength.
Journal Keywords: X-ray standing waves; density functional theory; energy-level alignment; organic-metal interface; photoelectron spectroscopy
Subject Areas:
Physics
Facility: ESRF; BESSY II
Added On:
30/01/2019 10:22
Documents:
p3476df.pdf
Discipline Tags:
Surfaces
Physics
Electronics
interfaces and thin films
Technical Tags:
