Mawashi G. M., Shuaibu, A., Isah, H., & Tanko, Y. A. (2020). Density Functional Theory Investigation of Electronic Structure and Phonon Dispersions of New Perovskite ZrTi (Pbo3)2 Materials. International Journal of Science for Global Sustainability, 6(2), 5. Retrieved from http://www.fugus-ijsgs.com.ng/index.php/ijsgs/article/view/106