Investigation of the Structural and electronic properties of Ternary AB₂X₄ based material via Density Functional Theory (DFT) for Optoelectronic Applications. Commun. Phys. Sci [Internet]. 2024 Nov. 14 [cited 2026 Sep. 26];12(1). Available from: https://journalcps.com/index.php/volumes/article/view/30