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Analysis of atomic ordering of the ferromagnetic Co.sub.2./sub.Fe(Ga.sub.0.5./sub.Ge.sub.0.5./sub.) Heusler compound using spectroscopic ellipsometry

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    SYSNO ASEP0566495
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleAnalysis of atomic ordering of the ferromagnetic Co2Fe(Ga0.5Ge0.5) Heusler compound using spectroscopic ellipsometry
    Author(s) Král, D. (CZ)
    Cejpek, P. (CZ)
    Kudrnovský, Josef (FZU-D) RID, ORCID
    Drchal, Václav (FZU-D) RID, ORCID
    Beran, L. (CZ)
    Vilanova, E. (DE)
    Jakob, G. (DE)
    Zázvorka, J. (CZ)
    Antoš, R. (CZ)
    Hamrle, J. (CZ)
    Veis, M. (CZ)
    Number of authors11
    Article number144102
    Source TitlePhysical Review B. - : American Physical Society - ISSN 2469-9950
    Roč. 106, č. 14 (2022)
    Number of pages7 s.
    Languageeng - English
    CountryUS - United States
    KeywordsHeusler compound Co2Fe(Ga0.5Ge0.5) ; spectroscopic ellipsometry ; ab initio calculation ; structure determination
    Subject RIVBM - Solid Matter Physics ; Magnetism
    OECD categoryCondensed matter physics (including formerly solid state physics, supercond.)
    R&D ProjectsGA19-09882S GA ČR - Czech Science Foundation (CSF)
    GA18-07172S GA ČR - Czech Science Foundation (CSF)
    Method of publishingLimited access
    Institutional supportFZU-D - RVO:68378271
    UT WOS000874100700001
    EID SCOPUS85140797658
    DOI10.1103/PhysRevB.106.144102
    AnnotationAtomic ordering of ferromagnetic alloys, such as Heusler compounds, vastly influences their magnetic properties and overall usability. However, in some cases x-ray diffraction cannot unambiguously determine the correct atomic structure, which hampers further research. In this paper, we analyze the atomic ordering using spectroscopic ellipsometry—a simple tabletop method that researchers can use in situ during sample deposition. The Co2Fe(Ga0.5Ge0.5) Heusler compound was chosen for the analysis, as the atomic ordering greatly influences its spin-polarizing capabilities. The ellispometric results are confronted with x-ray diffraction and with the help of ab initio calculations the qualitative changes in the optical response are linked to the changes in atomic ordering.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2023
    Electronic addresshttps://doi.org/10.1103/PhysRevB.106.144102
Number of the records: 1  

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