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

dc.contributor.author	Azhaar Jalal Brakhas
dc.date.accessioned	2026-01-02T11:47:14Z
dc.date.issued	2022-11-08
dc.description.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 CASTEPcod
dc.format	application/pdf
dc.identifier.uri	https://geniusjournals.org/index.php/ejpcm/article/view/2549
dc.identifier.uri	https://asianeducationindex.com/handle/123456789/78004
dc.language.iso	eng
dc.publisher	Genius Journals
dc.relation	https://geniusjournals.org/index.php/ejpcm/article/view/2549/2184
dc.source	Eurasian Journal of Physics,Chemistry and Mathematics; Vol. 12 (2022): EJPCM; 1-9
dc.source	2795-7667
dc.subject	Castep code
dc.subject	DFT (LAD)
dc.subject	DFT (GGA)
dc.title	Band Structure and optical properties of CDSE compounds calculated using density functional theory (DFT-LDA) and (DFT-GGA)
dc.type	info:eu-repo/semantics/article
dc.type	info:eu-repo/semantics/publishedVersion
dc.type	Peer-reviewed Article

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