Khan, H.; Sohail, M.; Rahman, N.; Khan, R.; Hussain, M.; Ullah, A.; Khan, A.; Alataway, A.; Dewidar, A.Z.; Elansary, H.O.;
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, 5264.
https://doi.org/10.3390/molecules27165264
AMA Style
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
Chicago/Turabian Style
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
APA Style
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
