Electronic, Elastic, Optical, and Thermodynamic Properties Study of Ytterbium Chalcogenides Using Density Functional Theory

In this study, the structural, electronic, optical, elastic, and thermodynamic properties of Ytterbium chalcogenides YbX (X = S, Se and Te) were computed within the first principles using generalized gradient approximation (GGA) as implemented in the pseudopotential plane wave approach. The equilibr...

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Bibliographic Details
Main Authors: Lemessa Asefa Eressa, Zeleke Deressa Gerbi
Format: Article
Language:English
Published: Hindawi Limited 2024-01-01
Series:Advances in Condensed Matter Physics
Online Access:http://dx.doi.org/10.1155/2024/6646885