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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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Published in:Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 76; no. 6; pp. 559 - 568
Main Authors: Erden Gulebaglan, Sinem, Kilit Dogan, Emel
Format: Article
Published: De Gruyter Jun2021
Subjects:
Bulk modulus
Elasticity
Elastic constants
Density functional theory
Density of states
Lattice constants
Online Access:View this record in EBSCOhost