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Khan H, Sohail M, Rahman N, Khan R, Hussain M, Ullah A, Khan A, Alataway A, Dewidar AZ, Elansary HO, et al. Computational Study of Elastic, Structural, Electronic, and Optical Properties of GaMF₃ (M = Be and Ge) Fluoroperovskites, Based on Density Functional Theory. Molecules. 2022; 27(16):5264. https://doi.org/10.3390/molecules27165264

Khan, Hukam, Mohammad Sohail, Nasir Rahman, Rajwali Khan, Mudasser Hussain, Asad Ullah, Aurangzeb Khan, Abed Alataway, Ahmed Z. Dewidar, Hosam O. Elansary, and et al. 2022. "Computational Study of Elastic, Structural, Electronic, and Optical Properties of GaMF₃ (M = Be and Ge) Fluoroperovskites, Based on Density Functional Theory" Molecules 27, no. 16: 5264. https://doi.org/10.3390/molecules27165264

Khan, H., Sohail, M., Rahman, N., Khan, R., Hussain, M., Ullah, A., Khan, A., Alataway, A., Dewidar, A. Z., Elansary, H. O., & Yessoufou, K. (2022). Computational Study of Elastic, Structural, Electronic, and Optical Properties of GaMF₃ (M = Be and Ge) Fluoroperovskites, Based on Density Functional Theory. Molecules, 27(16), 5264. https://doi.org/10.3390/molecules27165264