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Materials properties of defect-stabilized off-stoichiometric τ-phase Al2Ge2Mg

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    0585613 - ÚFM 2025 RIV GB eng J - Journal Article
    Friák, Martin - Zobač, Ondřej - Chlup, Zdeněk - Fikar, O. - Papež, Pavel - Zelený, M. - Kroupa, Aleš
    Materials properties of defect-stabilized off-stoichiometric τ-phase Al2Ge2Mg.
    Intermetallics. Roč. 169, Jun (2024), č. článku 108294. ISSN 0966-9795. E-ISSN 1879-0216
    R&D Projects: GA ČR(CZ) GA22-22187S
    Institutional support: RVO:68081723
    Keywords : Al-Ge-Mg * Defects * Stability
    OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
    Impact factor: 4.4, year: 2022
    Method of publishing: Limited access
    https://www.sciencedirect.com/science/article/pii/S0966979524001134?via%3Dihub

    We have performed a quantum-mechanical study of off-stoichiometric Al2Ge2Mg τ-phase intermetallic com pounds. Our calculations focused on evaluating the formation energy of static lattices, their elastic properties as
    well as free energy of formation including phonon contributions. While the stoichiometric Al2Ge2Mg τ phase was
    found thermodynamically, mechanically and dynamically stable, we have identified an off-stoichiometric
    composition Al7Ge8Mg5 which exhibits the free energy of formation lower than the stoichiometric compound.
    The Al7Ge8Mg5 was found both mechanically and dynamically stable as well. This off-stoichiometric compound
    has Mg atoms located also at the Al sublattice, i.e. these defects exhibit a stabilizing effect. Phonon contributions
    into the free energy of formation have turned out to be crucial for a proper description of the thermodynamic
    stability. In contrast, several other off-stoichiometric states are significantly thermodynamically destabilized by
    anti-site atoms at the Ge sublattice. The formation energy and the homogenized polycrystal Young’s modulus are
    found anti-correlated indicating a connection between the thermodynamic and mechanical stability. Regarding
    the theoretical values of homogenized polycrystal Young’s moduli, our measurements resulted in values quite
    close to the predicted ones.
    Permanent Link: https://hdl.handle.net/11104/0353300

     
     
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