• Title of article

    Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite Original Research Article

  • Author/Authors

    J.T. Titantah، نويسنده , , D. Lamoen، نويسنده , , M. Schowalter، نويسنده , , A. Rosenauer، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2009
  • Pages
    10
  • From page
    2501
  • To page
    2510
  • Abstract
    We have studied the structural and electronic properties of lithium-intercalated graphite (LIG) for various Li content. Atomic relaxation shows that Li above the center of the carbon hexagon in a AAAA stacked graphite is the only stable Li configuration i
  • Journal title
    Carbon
  • Serial Year
    2009
  • Journal title
    Carbon
  • Record number

    1126247