Investigation of the Structural and electronic properties of Ternary AB₂X₄ based material via Density Functional Theory (DFT) for Optoelectronic Applications. Communication In Physical Sciences, [S. l.], v. 12, n. 1, 2024. DOI: 10.4314/tbfjqx20. Disponível em: https://journalcps.com/index.php/volumes/article/view/30. Acesso em: 26 sep. 2026.