Abstract

Electron-vibration coupling is of critical importance for the development of molecular electronics, spintronics, and quantum technologies, as it affects transport properties and spin dynamics. The control over charge-state transitions and subsequent molecular vibrations using scanning tunneling microscopy typically requires the use of a decoupling layer. Here we show the vibronic excitations of tetrabromotetraazapyrene (TBTAP) molecules directly adsorbed on Ag(111) into an orientational glassy phase. The electron-deficient TBTAP is singly-occupied by an electron donated from the substrate, resulting in a spin 1/2 state, which is confirmed by a Kondo resonance. The TBTAP•− discharge is controlled by tip-gating and leads to a series of peaks in scanning tunneling spectroscopy. These occurrences are explained by combining a double-barrier tunneling junction with a Franck-Condon model including molecular vibrational modes. This work demonstrates that suitable precursor design enables gate-dependent vibrational excitations of molecules on a metal, thereby providing a method to investigate electron-vibration coupling in molecular assemblies without a decoupling layer.

Electron-vibration coupling is driving advances in molecular electronics, spintronics, and quantum technology. Here, the authors succeeded in directly controlling vibronic excitations in tetrabromotetraazapyrene (TBTAP) molecules on the surface of Ag(111).

Details

Title
Strong signature of electron-vibration coupling in molecules on Ag(111) triggered by tip-gated discharging
Author
Li, Chao 1   VIAFID ORCID Logo  ; Kaspar, Christoph 2 ; Zhou, Ping 3 ; Liu, Jung-Ching 1   VIAFID ORCID Logo  ; Chahib, Outhmane 1 ; Glatzel, Thilo 1   VIAFID ORCID Logo  ; Häner, Robert 3 ; Aschauer, Ulrich 4   VIAFID ORCID Logo  ; Decurtins, Silvio 3 ; Liu, Shi-Xia 3   VIAFID ORCID Logo  ; Thoss, Michael 5 ; Meyer, Ernst 1   VIAFID ORCID Logo  ; Pawlak, Rémy 1   VIAFID ORCID Logo 

 University of Basel, Department of Physics, Basel, Switzerland (GRID:grid.6612.3) (ISNI:0000 0004 1937 0642) 
 University of Freiburg, Institute of Physics, Freiburg, Germany (GRID:grid.5963.9) (ISNI:0000 0004 0491 7203) 
 University of Bern, Department of Chemistry, Biochemistry and Pharmaceutical Sciences, Bern, Switzerland (GRID:grid.5734.5) (ISNI:0000 0001 0726 5157) 
 University of Bern, Department of Chemistry, Biochemistry and Pharmaceutical Sciences, Bern, Switzerland (GRID:grid.5734.5) (ISNI:0000 0001 0726 5157); University of Salzburg, Department of Chemistry and Physics of Materials, Jakob-Haringer-Strasse 2A, 5020 Salzburg, Austria (GRID:grid.7039.d) (ISNI:0000 0001 1015 6330) 
 University of Freiburg, Institute of Physics, Freiburg, Germany (GRID:grid.5963.9) (ISNI:0000 0004 0491 7203); University of Freiburg, EUCOR Centre for Quantum Science and Quantum Computing, Freiburg, Germany (GRID:grid.5963.9) (ISNI:0000 0004 0491 7203) 
Pages
5956
Publication year
2023
Publication date
2023
Publisher
Nature Publishing Group
e-ISSN
20411723
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
2868491017
Copyright
© The Author(s) 2023. This work is published under http://creativecommons.org/licenses/by/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.