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Systematic experimental search for Fe.sub.2./sub.YZ Heusler compounds predicted by ab-initio calculation

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    0551213 - FZÚ 2022 RIV GB eng J - Journal Article
    Kratochvílová, M. - Klicpera, M. - Malý, F. - Valenta, J. - Veis, M. - Colman, R.H. - Heczko, Oleg
    Systematic experimental search for Fe2YZ Heusler compounds predicted by ab-initio calculation.
    Intermetallics. Roč. 131, Apr. (2021), č. článku 107073. ISSN 0966-9795. E-ISSN 1879-0216
    R&D Projects: GA ČR GA19-09882S; GA MŠMT(CZ) LM2018096
    Institutional support: RVO:68378271
    Keywords : Heusler alloy * Fe2NiGe * Fe2NiSi * Fe3Ga * L21 ordering * ferromagnetic compound
    OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
    Impact factor: 4.075, year: 2021 ; AIS: 0.737, rok: 2021
    Method of publishing: Limited access
    Result website:
    https://doi.org/10.1016/j.intermet.2020.107073DOI: https://doi.org/10.1016/j.intermet.2020.107073

    An extensive experimental investigation of Fe-based Heusler alloys has been performed in order to potentially prepare new materials which are tetragonally distorted and have large perpendicular magnetic anisotropy crucial not only for the STT-MRAM applications but also for magnetic shape memory devices. Based on criteria demanded for the MSM applications 25 Fe2YZ various compounds were selected for the synthesis using arc melting from more than 60 systems suggested theoretically. Only four compounds Fe2MnSn, Fe2NiSi, Fe2NiGe, and Fe3Ga were homogeneous single phase. None of the studied Fe-based materials exhibited the predicted tetragonal structure. Magnetic measurements confirmed that all investigated compounds are soft ferromagnets with no sign of a structural transition. Our results contradict the ab-initio calculations showing the limits of theoretical predictions by incomplete high throughput calculations as well as the limitations of the standard synthesis techniques.
    Permanent Link: http://hdl.handle.net/11104/0326674
     
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