Islam, Md. Tawhidul, Ajoy Kumer, Unesco Chakma, and Debashis Howlader. 2021. “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 13 (1), 58-64. https://periodicos.ufms.br/index.php/orbital/article/view/15696.