TY - JOUR
T1 - Self-Assembly of a Triphenylene-Based Electron Donor Molecule on Graphene
T2 - Structural and Electronic Properties
AU - De La Rie, Joris
AU - Enache, Mihaela
AU - Wang, Qiankun
AU - Lu, Wenbo
AU - Kivala, Milan
AU - Stöhr, Meike
N1 - Funding Information:
We would like to thank R. S. K. Houtsma and A. J. Watson for their experimental support. This work was supported by the Netherlands Organization for Scientific Research (NWO) (Vici grant 680-47-633), the Zernike Institute for Advanced Materials of the University of Groningen, the Chinese Scholarship Council CSC, and the Deutsche Forschungsgemeinschaft (DFG)─project number 182849149─SFB 953 (M.K.).
Publisher Copyright:
© 2022 The Authors. Published by American Chemical Society.
PY - 2022/6/16
Y1 - 2022/6/16
N2 - In this study, we report on the self-assembly of the organic electron donor 2,3,6,7,10,11-hexamethoxytriphenylene (HAT) on graphene grown epitaxially on Ir(111). Using scanning tunneling microscopy and low-energy electron diffraction, we find that a monolayer of HAT assembles in a commensurate close-packed hexagonal network on graphene/Ir(111). X-ray and ultraviolet photoelectron spectroscopy measurements indicate that no charge transfer between the HAT molecules and the graphene/Ir(111) substrate takes place, while the work function decreases slightly. This demonstrates that the HAT/graphene interface is weakly interacting. The fact that the molecules nonetheless form a commensurate network deviates from what is established for adsorption of organic molecules on metallic substrates where commensurate overlayers are mainly observed for strongly interacting systems.
AB - In this study, we report on the self-assembly of the organic electron donor 2,3,6,7,10,11-hexamethoxytriphenylene (HAT) on graphene grown epitaxially on Ir(111). Using scanning tunneling microscopy and low-energy electron diffraction, we find that a monolayer of HAT assembles in a commensurate close-packed hexagonal network on graphene/Ir(111). X-ray and ultraviolet photoelectron spectroscopy measurements indicate that no charge transfer between the HAT molecules and the graphene/Ir(111) substrate takes place, while the work function decreases slightly. This demonstrates that the HAT/graphene interface is weakly interacting. The fact that the molecules nonetheless form a commensurate network deviates from what is established for adsorption of organic molecules on metallic substrates where commensurate overlayers are mainly observed for strongly interacting systems.
UR - http://www.scopus.com/inward/record.url?scp=85132072175&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcc.1c10266
DO - 10.1021/acs.jpcc.1c10266
M3 - Article
AN - SCOPUS:85132072175
SN - 1932-7447
VL - 126
SP - 9855
EP - 9861
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 23
ER -