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. IJSGS [Internet]. 2020 Jul. 27 [cited 2026 Apr. 21];6(2):5. Available from: http://www.fugus-ijsgs.com.ng/index.php/ijsgs/article/view/106