“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 (November 8, 2022): 1–9. Accessed April 18, 2026. https://geniusjournals.org/index.php/ejpcm/article/view/2549.