13–17 Sept 2021 Virtual Conference
Virtual
Europe/Vienna timezone
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Controlling Organo-Metallic Interface Charge Transfer Via Adsorbate Orientation – A Photoemission Tomography Study

13 Sept 2021, 16:40
20m
Room 3

Room 3

Oral Presentation A6. Characterisation of functional materials A6_Characterisation of functional materials

Speaker

Mr Thomas Georg Boné (Institute of Physics, University of Graz)

Description

Organic semiconductors are highly relevant materials concerning future electronic devices due to their advantageous properties like high charge injection ability. Thin layers of acenes on metals like copper or silver are discussed to induce complex electronic characteristics, depending on factors like substrate metal workfunction and molecule adsorbate electron affinity. In this study the growth and energy level alignment of the rod-like, long chain acene heptacene on a Cu(110) surface is evaluated. The impact on the charge transfer to this electron-acceptor molecule on the metal substrate is crucial. Our results show that the orientation of the 7A molecules can be controlled by the preparation conditions. This has also strong influence on the electronic properties. Photoemission tomography is used to investigate molecular geometries and assign specific emissions to molecule orbitals [1]. The findings are supported by other surface science techniques such as STM and LEED. Thermal cycloreversion of diheptacene isomers during evaporation produces highly oriented and epitaxial monolayers of heptacene on the metal surface. The molecules are oriented either along or perpendicular to the close-packed metal rows of Cu(110). Our combined experimental and computational results show that for heptacene oriented along the Cu rows, the lowest unoccupied molecular orbital (LUMO) and the LUMO+1 are occupied. The LUMO+1 receives no charge for molecules aligned perpendicular to the Cu rows. The possibility to tune the energy level alignment and charge transfer at organic-metal interfaces by means of adjustable molecular alignment is fully corroborated by our experiments and density functional calculations.

Acknowledgment
Financial support through FWF (FWF project number I 4145)

References
1. Hurdax, Philipp, et al. “Controlling the Electronic and Physical Coupling on Dielectric Thin Films.” Beilstein Journal of Nanotechnology, vol. 11, no. 1, 2020, pp. 1492–1503.

Speaker Country Austria

Author

Mr Thomas Georg Boné (Institute of Physics, University of Graz)

Co-authors

Mr Andreas Windischbacher (Institute of Physics, University of Graz) Ms Marie S. Sättele (Institute of Physical and Theoretical Chemistry, University of Tübingen) Ms Katharina Greulich (Institute of Physical and Theoretical Chemistry, University of Tübingen) Ms Larissa Egger (Institute of Physics, University of Graz) Mr Thomas Jauk (Institute of Experimental Physics, Graz University of Technology) Dr Florian Lackner (Institute of Experimental Physics, Graz University of Technology) Prof. Holger F. Bettinger (Institute of Organic Chemistry, University of Tübingen) Prof. Heiko Peisert (Institute of Physical and Theoretical Chemistry, University of Tübingen) Prof. Thomas Chassé (Institute of Physical and Theoretical Chemistry, University of Tübingen) Prof. Mike Ramsey (Institute of Physics, University of Graz) Prof. Martin Sterrer (Institute of Physics, University of Graz) Prof. Georg Koller (Institute of Physics, University of Graz) Prof. Peter Puschnig (Institute of Physics Karl-Franzens-Universität Graz)

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