A comparison study of the structural electronic, elastic and lattice dynamic properties of ZrInAu and ZrSnPt.

To estimate the structural, electronic, elastic and dynamic properties of ZrInAu and ZrSnPt compounds, the density functional theory within the general gradient approximation was used. The computed lattice parameters, bulk modulus and the derivation of bulk modulus with respect to pressure were disp...

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Publicado en:	Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 76; no. 6; pp. 559 - 568
Autores principales:	Erden Gulebaglan, Sinem, Kilit Dogan, Emel
Formato:	Artículo
Publicado:	De Gruyter Jun2021
Materias:	Bulk modulus Elasticity Elastic constants Density functional theory Density of states Lattice constants
Acceso en línea:	Ver este registro en EBSCOhost