Ground state properties from first principle calculations of CdS sub(x)Te sub(1-x) ternary semiconductors materials

The lattice constants, phase transition, elastic, dielectric and dynamic properties of wide band gaps CdS sub(x)Te sub(1-x) semiconductors have been studied within ab initio pseudopotential method based on the density functional theory (DFT) using the local density approximation (LDA) and the genera...

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Veröffentlicht in:	Journal of alloys and compounds 2016-02, Vol.659, p.295-301
Hauptverfasser:	Kheloufi, Nawal, Bouzid, Abderrazak
Format:	Artikel
Sprache:	eng
Schlagworte:	Approximation Cadmium tellurides Density Dielectric constant Elastic constants Energy gaps (solid state) Mathematical analysis Semiconductors
Online-Zugang:	Volltext
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