Study of the solar perovskites: XZnF3 (X = Ag, Li or Na) by DFT and TDDFT methods
Author:
Publisher
Springer Science and Business Media LLC
Subject
Ceramics and Composites
Link
https://link.springer.com/content/pdf/10.1007/s43207-022-00277-y.pdf
Reference61 articles.
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2. S. Idrissi, H. Labrim, L. Bahmad, A. Benyoussef, Study of the solar perovskite CsMBr 3 (M = Pb or Ge) photovoltaic materials: band-gap engineering. Solid State Sci. 118, 106679 (2021). https://doi.org/10.1016/j.solidstatesciences.2021.106679
3. S. Idrissi, H. Labrim, L. Bahmad, A. Benyoussef, DFT and TDDFT studies of the new inorganic perovskite CsPbI3 for solar cell applications. Chem. Phys. Lett. 766, 138347 (2021). https://doi.org/10.1016/j.cplett.2021.138347
4. S. Idrissi, H. Labrim, L. Bahmad et al., Structural, electronic, and magnetic properties of the rare earth-based solar perovskites: GdAlO3, DyAlO3, and HoAlO3. J Supercond Nov. Magn (2021). https://doi.org/10.1007/s10948-021-05900-
5. X. Fan, W. Zheng, X. Chen, D.J. Singh, PLoS One 9 (2014).
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