[1]
“Band Structure and optical properties of CDSE compounds calculated using density functional theory (DFT-LDA) and (DFT-GGA)”, Euro.J.Ph.Ch.Ma., vol. 12, pp. 1–9, Nov. 2022, Accessed: Apr. 18, 2026. [Online]. Available: https://geniusjournals.org/index.php/ejpcm/article/view/2549