Dynamic Jahn-Teller effect in electronic transport through single C60 molecules

Thomas Frederiksen, Katharina J. Franke, Andrés Arnau, Gunnar Schulze, Jose Ignacio Pascual, and Nicolás Lorente
Phys. Rev. B 78, 233401 – Published 1 December 2008

Abstract

Low-temperature scanning tunneling spectroscopy and first-principles calculations are used to characterize electron transport through vibronic states of C60 molecules. This is achieved by positioning a C60 molecule on top of a molecular self-assembled template on Au(111). In these conditions, conductance spectra are shown to reveal the dynamic Jahn-Teller effect of the C60 molecule. This vibronic transport study helps in solving a long-standing debate [Phys. Rev. Lett. 74, 1875 (1995); Phys. Rev. Lett. 91, 196402 (2003)] on density-functional calculations of the C60 electron-phonon coupling strength.

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  • Received 29 September 2008

DOI:https://doi.org/10.1103/PhysRevB.78.233401

©2008 American Physical Society

Authors & Affiliations

Thomas Frederiksen1,2,*, Katharina J. Franke3, Andrés Arnau1,4,5, Gunnar Schulze3, Jose Ignacio Pascual3, and Nicolás Lorente6

  • 1Donostia International Physics Center (DIPC), Manuel de Lardizabal Pasealekua 4, E-20018 Donostia-San Sebastián, Spain
  • 2CIC nanoGUNE Consolider, Mikeletegi Pasealekua 56, E-20009 Donostia-San Sebastián, Spain
  • 3Institut für Experimentalphysik, Freie Universität Berlin, Arnimallee 14, D-14195 Berlin, Germany
  • 4Departamento de Física de Materiales, Facultad de Química, UPV/EHU, Apartado 1072, E-20080 Donostia-San Sebastián, Spain
  • 5Centro de Física de Materiales, Centro Mixto CSIC-UPV/EHU, E-20080 Donostia-San Sebastián, Spain
  • 6Centre d’Investigació en Nanociència i Nanotecnologia (CSIC-ICN), Campus de la Universitat Autònoma de Barcelona, E-08193 Bellaterra, Spain

  • *thomas_frederiksen@ehu.es

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Issue

Vol. 78, Iss. 23 — 15 December 2008

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