• DocumentCode
    1155131
  • Title

    Ab initio calculation of crystal field parameters in several RT5 (R=rare earth; T=Co, Ni) compounds

  • Author

    Novak, Petr ; Kuriplach, Jan

  • Author_Institution
    Inst. of Phys., Acad. of Sci., Prague, Czechoslovakia
  • Volume
    30
  • Issue
    2
  • fYear
    1994
  • fDate
    3/1/1994 12:00:00 AM
  • Firstpage
    1036
  • Lastpage
    1038
  • Abstract
    Electronic structure of RNi5 (R=Nd, Sm, Eu, Gd) and SmCo5 compounds is calculated using the FLAPW method. The parameters of the effective crystal field Hamiltonian acting on 4f states of the rare-earth atom are then determined from time nonspherical part of the crystal potential
  • Keywords
    APW calculations; ab initio calculations; cobalt alloys; crystal field interactions; europium alloys; gadolinium alloys; neodymium alloys; nickel alloys; samarium alloys; EuNi5; FLAPW method; GdNi5; NdNi5; SmCo5; SmNi5; ab initio calculation; crystal field parameters; electronic structure; Anisotropic magnetoresistance; Crystallization; Earth; Electrons; Geoscience; Intermetallic; Magnetic anisotropy; Mathematics; Paramagnetic materials; Physics;
  • fLanguage
    English
  • Journal_Title
    Magnetics, IEEE Transactions on
  • Publisher
    ieee
  • ISSN
    0018-9464
  • Type

    jour

  • DOI
    10.1109/20.312482
  • Filename
    312482
    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=49&DC=1155131