Band Structure and optical properties of CDSE compounds calculated using density functional theory (DFT-LDA) and (DFT-GGA)

Azhaar Jalal Brakhas

Band Structure and optical properties of CDSE compounds calculated using density functional theory (DFT-LDA) and (DFT-GGA)

Authors

Azhaar Jalal Brakhas Department of physics, College of Sciences, University of Kirkuk

Keywords:

Castep code, DFT (LAD), DFT (GGA)

Abstract

This work studies the band structure and optical properties of Cadmium selenide (CdSe)
are calculated by using density functional theory (DFT) on the implemented in CASTEP
cod

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Published

2022-11-08

Issue

Vol. 12 (2022): EJPCM

Section

Articles

How to Cite

Band Structure and optical properties of CDSE compounds calculated using density functional theory (DFT-LDA) and (DFT-GGA). (2022). Eurasian Journal of Physics,Chemistry and Mathematics, 12, 1-9. https://geniusjournals.org/index.php/ejpcm/article/view/2549