MAWASHI G. M.; SHUAIBU, A.; ISAH, H.; TANKO, Y. A. Density Functional Theory Investigation of Electronic Structure and Phonon Dispersions of New Perovskite ZrTi (Pbo3)2 Materials. International Journal of Science for Global Sustainability, [S. l.], v. 6, n. 2, p. 5, 2020. Disponível em: http://www.fugus-ijsgs.com.ng/index.php/ijsgs/article/view/106. Acesso em: 21 apr. 2026.