• Title of article

    First principles study of electronic structure of CeNi4Cu

  • Author/Authors

    Pugaczowa-Michalska، نويسنده , , M. and Kowalczyk، نويسنده , , A.، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2006
  • Pages
    4
  • From page
    1448
  • To page
    1451
  • Abstract
    The results of the electronic structure investigation of CeNi4Cu with the hexagonal CaCu5-type structure have been presented. The results show domination of the 3d electronic states of Ni below the Fermi energy as well as the participation of 3d electronic states of Cu in the density of states in the energy region from −5 eV to −1 eV. The itinerant electrons of Ni and Cu are found to play a significant role in increase of the degree of hybridisation of Ce 4f with Ni 3d bands at the Fermi level. The hybridisation effects in valence band of CeNi4Cu are discussed. The calculated value of electronic specific-heat coefficient does not suggest a heavy-fermion behaviour in the studied system.
  • Keywords
    B. Electronic structure of metals and alloys , E. Electronic structure , Calculation , A. Rare-earth intermetallics
  • Journal title
    Intermetallics
  • Serial Year
    2006
  • Journal title
    Intermetallics
  • Record number

    1503773