ISLAM, Md. Tawhidul; KUMER, Ajoy; CHAKMA, Unesco; HOWLADER, Debashis. A Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach. Orbital: The Electronic Journal of Chemistry, [S. l.], v. 13, n. 1, p. 58–64, 2021. Disponível em: https://periodicos.ufms.br/index.php/orbital/article/view/15696. Acesso em: 1 may. 2026.