DFT COMPUTATION OF THE BAND STRUCTURE AND DENSITY OF STATE FOR ZnO HALITE STRUCTURE USING FHI-aims CODE. FUDMA JOURNAL OF SCIENCES, [S. l.], v. 4, n. 2, p. 490–498, 2020. DOI: 10.33003/fjs-2020-0402-231. Disponível em: https://fjs.fudutsinma.edu.ng/index.php/fjs/article/view/231. Acesso em: 5 sep. 2025.