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Magnetocrystalline anisotropy of FePt: a detailed view

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    SYSNO ASEP0466854
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleMagnetocrystalline anisotropy of FePt: a detailed view
    Author(s) Khan, S.A. (CZ)
    Blaha, P. (AT)
    Ebert, H. (DE)
    Minár, J. (CZ)
    Šipr, Ondřej (FZU-D) RID, ORCID
    Article number144436
    Source TitlePhysical Review B. - : American Physical Society - ISSN 2469-9950
    Roč. 94, č. 14 (2016), 1-10
    Number of pages10 s.
    Languageeng - English
    CountryUS - United States
    Keywordsmagnetocrystalline anisotropy ; FePt ; LDA
    Subject RIVBM - Solid Matter Physics ; Magnetism
    Institutional supportFZU-D - RVO:68378271
    UT WOS000390348300014
    EID SCOPUS84994309306
    DOI10.1103/PhysRevB.94.144436
    AnnotationTo get a reliable ab initio value for the magnetocrystalline anisotropy (MCA) energy of FePt, we employ the full-potential linearized augmented plane wave (FLAPW) method and the full-potential Korringa-Kohn-Rostoker (KKR) Green function method. The MCA energies calculated by both methods are in good agreement with each other. As the calculated MCA energy significantly differs from experiment, it is clear that many-body effects beyond the local density approximation are essential. It is not really important whether relativistic effects for FePt are accounted for by solving the full Dirac equation or whether the spin-orbit coupling (SOC) is treated as a correction to the scalar-relativistic Hamiltonian. From the analysis of the dependence of the MCA energy on the magnetization angle and on the SOC strength it follows that the main mechanism of MCA in FePt can be described within second order perturbation theory.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2017
Number of the records: 1  

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