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