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Physical properties of MnFeAl-based alloys affected by Mn content and annealing

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27240%2F24%3A10254906" target="_blank" >RIV/61989100:27240/24:10254906 - isvavai.cz</a>

  • Alternative codes found

    RIV/00216208:11320/24:10491842 RIV/61989592:15640/24:73625180 RIV/61989100:27360/24:10254906

  • Result on the web

    <a href="https://www.sciencedirect.com/science/article/pii/S0254058424006059" target="_blank" >https://www.sciencedirect.com/science/article/pii/S0254058424006059</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.matchemphys.2024.129480" target="_blank" >10.1016/j.matchemphys.2024.129480</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Physical properties of MnFeAl-based alloys affected by Mn content and annealing

  • Original language description

    The present study is devoted to the Mn2.4Fe0.8Al0.8 and Mn2FeAl alloys prepared by induction melting and studied in their original and subsequently annealed states. The annealing was carried out at 773 K/100 h and 1073 K/100 h in the argon atmosphere. The microstructure, phase composition, magnetic properties, and atom arrangement are followed with regard to Mn content and annealing conditions. The scanning electron microscopy completed by the energy dispersive X-ray spectroscopy and neutron activation analysis has detected single-phase alloys with compositions close to the nominal ones. Their structure, analyzed by X-ray diffraction, was found to be primitive cubic β-Mn with the lattice parameters of 0.6359(2) nm for Mn2.4Fe0.8Al0.8 and 0.6339(1) nm for Mn2FeAl. The coherent potential approximation calculations and positron annihilation spectroscopy have allowed obtaining an overview to the arrangement of Mn, Fe, and Al atoms in the β-Mn structure and formation of the open volume defects. It is shown that Mn atoms occupy predominantly 8c Wyckoff sites and remaining Mn, Fe and Al atoms occupy 12d sites in equal 1/3 proportion. The open volume defects, vacancies and vacancy clusters, occur in both alloys and both annealed states in a very low concentration. From the magnetic viewpoint, both alloys in the as-prepared state and after annealing at 773 K/100 h are paramagnetic at room temperature with transition to antiferromagnetic state at about 30-40 K. The ac susceptibility measurements have indicated spin glass nature of the Mn2FeAl alloys. The annealing at a higher temperature, 1073 K/100 h, has affected mainly Mn2.4Fe0.8Al0.8 alloy manifesting a weak ferro-/ferrimagnetic contribution at room temperature contributing to a strong magnetic ordering below 42 K.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2024

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Materials Chemistry and Physics

  • ISSN

    0254-0584

  • e-ISSN

    1879-3312

  • Volume of the periodical

    320

  • Issue of the periodical within the volume

    July 2024

  • Country of publishing house

    CH - SWITZERLAND

  • Number of pages

    8

  • Pages from-to

    "129480(1)"-"129480(8)"

  • UT code for WoS article

    001244209100001

  • EID of the result in the Scopus database