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Sökning: WFRF:(Pedio Maddalena)

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1.
  • Macovez, Roberto, et al. (författare)
  • Metal-to-insulator transition in thin-film polymeric AC(60)
  • 2009
  • Ingår i: New Journal of Physics. - : IOP Publishing. - 1367-2630. ; 11, s. 023035-
  • Tidskriftsartikel (refereegranskat)abstract
    • We present an electron spectroscopy study of phase-pure AC(60) thin films (A = Rb, Cs) in their monomer (face-centred cubic (fcc)) and polymer phases. A surface electronic reconstruction is observed in polymeric RbC60, analogous to that reported for the fcc phase. As for pristine C-60, the occupied electronic states of AC(60) fullerides are not dramatically affected by polymerization. The energy separation between the leading feature in photoemission and inverse photoemission is similar in both stable AC(60) phases. These observations suggest that electron correlation effects are similar in the two phases, and that their different electronic behaviour is mainly related to the reduction of degeneracy of the polymer frontier states. Photoemission and electron-energy loss spectroscopy data show that the thin-film form of the RbC60 polymer is metallic at room temperature, and that it undergoes a metal-insulator transition at around 100 K. This transition temperature is much higher than that reported for the corresponding bulk phase and signals a poorer screening of Coulomb interactions at the film surface.
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2.
  • Teng, Zhang, et al. (författare)
  • Exploring the electronic structure of CoPc by photoemission and absorption spectroscopy
  • Annan publikation (övrigt vetenskapligt/konstnärligt)abstract
    • Photoelectron spectroscopy  and X-ray absorption spectroscopy were used to investigate the occupied and empty density of states of cobalt phthalocyanine (CoPc) in the gas phase and in thin films of different thicknesses, deposited onto a Au (111) single crystal. The comparison between experimental gas phase results and density functional theory single molecule simulations confirmed that the CoPc ground state is correctly described by the 2A1g electronic configuration. Moreover, the atomic character of the highest occupied molecular orbital of CoPc was addressed by performing photon energy dependent valence photoemission spectroscopy experiments on both CoPc gas phase and film samples. Our results clearly show that the highest occupied molecular orbital is derived only from the organic ligand, with mainly contribution from the carbon atoms. Multiplet ligand field theory was employed to simulate the Co L edge X-ray absorption spectroscopy results.
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