Published June 27, 2012 | Version v1
Journal article

Vibrational spectrum of solid picene (C22H14)

  • 1. Dipartimento di Fisica, Università di Roma Sapienza, Piazzale Aldo Moro 2, 00185 Roma (Italy)
  • 2. Max Planck Institute for Solid State Research, Heisenbergstrasse 1, D-70569, Stuttgart (Germany)
  • 3. Dipartimento di Chimica, Università di Pavia, Via Taramelli, 27100 Pavia (Italy)
  • 4. European Synchrotron Radiation Facility, BP 220, 38043 Grenoble Cedex (France)
  • 5. Sincrotrone Trieste, S.C.p.A., Area Science Park, I-34012, Basovizza, Trieste (Italy)
  • 6. CNR-IOM and Dipartimento di Fisica, Università di Roma Sapienza, Piazzale Aldo Moro 2, 00185 Roma (Italy)
  • 7. CNR-SPIN and Dipartimento di Fisica, Università di Roma Sapienza, Piazzale Aldo Moro 2, 00185 Roma (Italy)

Description

Recently, Mitsuhashi et al observed superconductivity with a transition temperature up to 18 K in potassium doped picene (C22H14), a polycyclic aromatic hydrocarbon compound (Mitsuhashi et al 2010 Nature 464 76). Theoretical analysis indicates the importance of electron-phonon coupling in the superconducting mechanisms of these systems, with different emphasis on inter- and intra-molecular vibrations, depending on the approximations used. Here we present a combined experimental and ab initio study of the Raman and infrared spectrum of undoped solid picene, which allows us to unambiguously assign the vibrational modes. This combined study enables the identification of the modes which couple strongly to electrons and hence can play an important role in the superconducting properties of the doped samples. (fast track communication)

Availability note (English)

Available from http://dx.doi.org/10.1088/0953-8984/24/25/252203

Additional details

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
24
Journal Issue
25
Journal Page Range
[5 p.]
ISSN
0953-8984
CODEN
JCOMEL