DUONG, Q.-V. Investigation of structural and electronic properties of ZnO using first principle calculations. HPU2 Journal of Science: Natural Sciences and Technology, [S. l.], v. 3, n. 1, p. 78–87, 2024. DOI: 10.56764/hpu2.jos.2024.3.1.78-87. Disponível em: https://sj.hpu2.edu.vn/index.php/journal/article/view/208. Acesso em: 21 nov. 2024.