B. Belgacem Et Al. , "Crystal chemistry, DFT calculation and optical properties of the double perovskite stannate Sr2Sn0.8In0.8W0.4O6," JOURNAL OF MOLECULAR STRUCTURE , vol.1259, 2022
Belgacem, B. Et Al. 2022. Crystal chemistry, DFT calculation and optical properties of the double perovskite stannate Sr2Sn0.8In0.8W0.4O6. JOURNAL OF MOLECULAR STRUCTURE , vol.1259 .
Belgacem, B., Maslov, M. M., KAYA, S., Ali, I. H., & Ben Hassen, R., (2022). Crystal chemistry, DFT calculation and optical properties of the double perovskite stannate Sr2Sn0.8In0.8W0.4O6. JOURNAL OF MOLECULAR STRUCTURE , vol.1259.
Belgacem, Besma Et Al. "Crystal chemistry, DFT calculation and optical properties of the double perovskite stannate Sr2Sn0.8In0.8W0.4O6," JOURNAL OF MOLECULAR STRUCTURE , vol.1259, 2022
Belgacem, Besma Et Al. "Crystal chemistry, DFT calculation and optical properties of the double perovskite stannate Sr2Sn0.8In0.8W0.4O6." JOURNAL OF MOLECULAR STRUCTURE , vol.1259, 2022
Belgacem, B. Et Al. (2022) . "Crystal chemistry, DFT calculation and optical properties of the double perovskite stannate Sr2Sn0.8In0.8W0.4O6." JOURNAL OF MOLECULAR STRUCTURE , vol.1259.
@article{article, author={Besma Belgacem Et Al. }, title={Crystal chemistry, DFT calculation and optical properties of the double perovskite stannate Sr2Sn0.8In0.8W0.4O6}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2022}