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5f states in UGa.sub.2./sub. probed by x-ray spectroscopies

  1. 1.
    SYSNO ASEP0545206
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    Title5f states in UGa2 probed by x-ray spectroscopies
    Author(s) Kolomiets, A. V. (CZ)
    Paukov, M. (CZ)
    Valenta, J. (CZ)
    Chatterjee, Banhi (FZU-D) ORCID
    Andreev, Alexander V. (FZU-D) RID, ORCID
    Kvashnina, K.O. (DE)
    Wilhelm, F. (FR)
    Rogalev, A. (FR)
    Drozdenko, D. (CZ)
    Minárik, P. (CZ)
    Kolorenč, Jindřich (FZU-D) RID, ORCID, SAI
    Richter, M. (DE)
    Prchal, J. (CZ)
    Havela, L. (CZ)
    Number of authors14
    Article number045119
    Source TitlePhysical Review B. - : American Physical Society - ISSN 2469-9950
    Roč. 104, č. 4 (2021)
    Number of pages14 s.
    Languageeng - English
    CountryUS - United States
    Keywordsx-ray absorption spectroscopy ; XMCD ; electronic structure ; ferromagnetism ; uranium ; density functional theory
    Subject RIVBM - Solid Matter Physics ; Magnetism
    OECD categoryCondensed matter physics (including formerly solid state physics, supercond.)
    R&D ProjectsGA18-02344S GA ČR - Czech Science Foundation (CSF)
    GA21-09766S GA ČR - Czech Science Foundation (CSF)
    Method of publishingLimited access
    Institutional supportFZU-D - RVO:68378271
    UT WOS000672770300003
    EID SCOPUS85109841601
    DOI10.1103/PhysRevB.104.045119
    AnnotationThe ferromagnet UGa2 was investigated by x-ray absorption spectroscopy and x-ray magnetic circular dichroism (XMCD) experiments at the U–M4,5 and Ga–K edges. The position of the U–M4 white line, determined in the high-energy resolution fluorescence detection XAS, suggests that UGa2 is neither a localized 5f2 nor an itinerant system with 5f occupancy close 3. The analysis of the acquired M4,5 XANES and XMCD spectra indicates the 5f occupancy close to 2.5 and a large orbital magnetic moment of the uranium 5f states that is partly compensated by the antiparallel spin moment. Several methods based on density-functional theory were applied and the obtained results were compared with experimental observations. Only electronic structure methods taking appropriate care of orbital magnetism and related atomic multiplet effects can successfully describe all considered properties.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2022
    Electronic addresshttps://doi.org/10.1103/PhysRevB.104.045119
Number of the records: 1  

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