Theoretical study of electronic structure and optical properties for ZnO thin film

In this work, Calculated electronic structures and optical absorption for zinc oxide wurtzite are investigated with the pseudo - potentials technique from within the conceptual frame of Density-Functional Theory using numerous exchange – correlational energy functions (XC) to describe the lattice pa...

Ausführliche Beschreibung

Bibliographische Detailangaben

Hauptverfasser:	Shihatha, Ahmed Th, Ghelab, Abdulhadi M., Munfi, Rafi A.
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	Absorptivity Density functional theory Electronic structure Energy gap Functionals Lattice parameters Mathematical analysis Optical properties Thin films Wurtzite Zinc compounds Zinc oxide
Online-Zugang:	Volltext
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