Comprehensive Investigation of Structural, Electronic and Optical Properties of KBaP Using Density Functional Theory. The Eurasia Proceedings of Science, Technology, Engineering and Mathematics, [S. l.], v. 32, p. 123–130, 2024. DOI: 10.55549/epstem.1598068. Disponível em: https://epstem.net/index.php/epstem/article/view/993. Acesso em: 24 mar. 2026.