Band Structure and optical properties of CDSE compounds calculated using density functional theory (DFT-LDA) and (DFT-GGA)
loading.default
item.page.date
item.page.authors
item.page.journal-title
item.page.journal-issn
item.page.volume-title
item.page.publisher
Genius Journals
item.page.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