THE BAND STRUCTURE AND OPTICAL PROPERTIES OF CDTE COMPOUNDS WERE ESTIMATED USING DENSITY FUNCTIONAL THEORY (DFT-LDA) AND (DFT-GGA). Res. Jou. Ana.Inv. [Internet]. 2022 Oct. 27 [cited 2026 Jan. 10];3(10):188-9. Available from: https://reserchjet.academiascience.org/index.php/rjai/article/view/591