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Macroscopic elastic properties of textured ZrN-AlN polycrystalline aggregates: From ab initio calculations to grainscale interactions

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    0484427 - ÚFM 2018 RIV US eng J - Článek v odborném periodiku
    Holec, D. - Tasnadi, F. - Wagner, P. - Friák, Martin - Neugebauer, J. - Mayrhofer, P. H. - Keckes, J.
    Macroscopic elastic properties of textured ZrN-AlN polycrystalline aggregates: From ab initio calculations to grainscale interactions.
    Physical Review. B. Roč. 90, č. 18 (2014), č. článku 184106. ISSN 1098-0121. E-ISSN 2469-9969
    Grant ostatní: GA MŠk(CZ) LM2010005
    Institucionální podpora: RVO:68081723
    Klíčová slova: AUGMENTED-WAVE METHOD * N THIN-FILMS * THERMAL-DECOMPOSITION * ALLOYS * PRINCIPLES
    Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
    Impakt faktor: 3.736, rok: 2014

    Despite the fast development of computational material modeling, the theoretical description of macroscopic elastic properties of textured polycrystalline aggregates starting from basic principles remains a challenging task. In this study we use a supercell-based approach to obtain the elastic properties of a random solid solution cubic Zr1-x Al-x N system as a function of the metallic sublattice composition and texture descriptors. The employed special quasirandom structures are optimized not only with respect to short-range-order parameters, but also to make the three cubic directions [1 0 0], [0 1 0], and [0 0 1] as similar as possible. In this way, only a small spread of elastic constant tensor components is achieved and an optimum trade-off between modeling of chemical disorder and computational limits regarding the supercell size and calculational time is proposed. The single-crystal elastic constants are shown to vary smoothly with composition, yielding x approximate to 0.5 an alloy constitution with an almost isotropic response. Consequently, polycrystals with this composition are suggested to have Young's modulus independent of the actual microstructure. This is indeed confirmed by explicit calculations of polycrystal elastic properties, both within the isotropic aggregate limit and with fiber textures with various orientations and sharpness. It turns out that for low AlN mole fractions, the spread of the possible Young's modulus data caused by the texture variation can be larger than 100 GPa. Consequently, our discussion of Young's modulus data of cubic Zr1-x Al-x N contains also the evaluation of the texture typical for thin films.
    Trvalý link: http://hdl.handle.net/11104/0279665

     
     
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