Islam MT, Kumer A, Chakma U, Howlader D. A Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach. Orbital: Electron. J. Chem. [Internet]. 2021 Mar. 30 [cited 2026 May 1];13(1):58-64. Available from: https://periodicos.ufms.br/index.php/orbital/article/view/15696