• Title of article

    Study of Li1+xV3O8 by band structure calculations and spectroscopies Original Research Article

  • Author/Authors

    Florent Boucher، نويسنده , , Nelly Bourgeon، نويسنده , , Karl Delbé، نويسنده , , Philippe Moreau، نويسنده , , Dominique Guyomard، نويسنده , , Guy Ouvrard، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2006
  • Pages
    5
  • From page
    1238
  • To page
    1242
  • Abstract
    In order to precisely characterize the charge transfer during lithium insertion in the title compound, electronic structure calculations and spectroscopies in the X-ray range (XAS, EELS and XPS) have been combined. The good convergence between calculations and experimental data, especially the XAS ones, proves the validity of the calculations. EELS experiment proves that oxygen orbitals are clearly taking part in the charge transfer. The changes occurring in the chemical bond have been analyzed and demonstrate a clear increase in the ionicity of the V–O bond upon lithium insertion. XPS results show the coexistence, for some lithium contents, of three different vanadium oxidation state and the proportions of these oxidation states do not follow a classical reduction process. These experimental results are explained by the electronic structure calculations, in considering the three different non-equivalent atomic positions of vanadium, which do not behave the same way versus the electron transfer.
  • Keywords
    C. electron energy loss spectroscopy (EELS) , C. Photoelectron spectroscopy , D. Electrochemical properties , D. Electronic structure , C. XAFS
  • Journal title
    Journal of Physics and Chemistry of Solids
  • Serial Year
    2006
  • Journal title
    Journal of Physics and Chemistry of Solids
  • Record number

    1309359