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An Ab Initio Study of Pressure-Induced Changes of Magnetism\nin Austenitic Stoichiometric Ni2MnSn

  1. 1.
    0538851 - ÚFM 2022 RIV CH eng J - Článek v odborném periodiku
    Friák, Martin - Mazalová, Martina - Turek, Ilja - Zemanová, Adéla - Kaštil, Jiří - Kamarád, Jiří - Míšek, Martin - Arnold, Zdeněk - Schneeweiss, Oldřich - Všianská, Monika - Zelený, M. - Kroupa, Aleš - Pavlů, J. - Šob, Mojmír
    An Ab Initio Study of Pressure-Induced Changes of Magnetism
    in Austenitic Stoichiometric Ni2MnSn.
    Materials. Roč. 14, č. 3 (2021), č. článku 523. E-ISSN 1996-1944
    Grant CEP: GA MŠMT(CZ) LM2018096; GA ČR(CZ) GA20-16130S
    Institucionální podpora: RVO:68081723 ; RVO:68378271
    Klíčová slova: Ni-Mn-Sn * alloys * pressure * magnetism * ab initio * stability * point defects * swaps
    Obor OECD: Pure mathematics; Condensed matter physics (including formerly solid state physics, supercond.) (FZU-D)
    Impakt faktor: 3.748, rok: 2021
    Způsob publikování: Open access
    https://www.mdpi.com/1996-1944/14/3/523

    We have performed a quantum-mechanical study of a series of stoichiometric Ni2MnSn
    structures focusing on pressure-induced changes in their magnetic properties. Motivated by the facts
    that (i) our calculations give the total magnetic moment of the defect-free stoichiometric Ni2MnSn
    higher than our experimental value by 12.8% and (ii) the magnetic state is predicted to be more
    sensitive to hydrostatic pressures than seen in our measurements, our study focused on the role of
    point defects, in particular Mn-Ni, Mn-Sn and Ni-Sn swaps in the stoichiometric Ni2MnSn. For most
    defect types we also compared states with both ferromagnetic (FM) and anti-ferromagnetic (AFM)
    coupling between (i) the swapped Mn atoms and (ii) those on the Mn sublattice. Our calculations
    show that the swapped Mn atoms can lead to magnetic moments nearly twice smaller than those in
    the defect-free Ni2MnSn. Further, the defect-containing states exhibit pressure-induced changes up
    to three times larger but also smaller than those in the defect-free Ni2MnSn. Importantly, we find
    both qualitative and quantitative differences in the pressure-induced changes of magnetic moments
    of individual atoms even for the same global magnetic state. Lastly, despite of the fact that the
    FM-coupled and AFM-coupled states have often very similar formation energies (the differences
    only amount to a few meV per atom), their structural and magnetic properties can be very different.
    Trvalý link: http://hdl.handle.net/11104/0322648

     
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