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Computational Study of RuTiZ (Z = Si, Ge, Sn) for Structural, Mechanical and Vibrational Properties.

The structural, mechanical and vibrational properties of RuTiZ (Z = Si, Ge, Sn) Full Heusler Alloys (FHAs) are computed using PBE-GGA as an exchange-correlation functional in Kohn–Sham equations. The calculated lattice constants of these alloys in L2 phase deviate from experimental values upto 0.85...

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Publicado en:Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 74; no. 6; pp. 545 - 551
Autores principales: Iftikhar, Aneeza, Afaq, A., Ahmad, Iftikhar, Bakar, Abu, Munir, H. Bushra, Aarifeen, Najm ul, Asif, Muhammad
Formato: Artículo
Publicado: De Gruyter Jun2019
Materias:
Elastic constants
Poisson's ratio
Heusler alloys
Lattice constants
Speed of sound
Elastic modulus
Acceso en línea:Ver este registro en EBSCOhost