Evaluation of structural, electronic, optical, mechanical, and thermodynamic properties of LiXCl3 (X = Sn, Pb) for solar cell applications: first-principles approach
Author:
Funder
Deanship of Scientific Research, King Khalid University
Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s11082-024-07212-x.pdf
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4. Arif, H., et al.: Effect of potassium on the structural, electronic, and optical properties of CsSrF3 fluro perovskite: first-principles computation with GGA-PBE. Optik 259, 168741 (2022)
5. Asif, M., et al.: Evolution of structure and improvement in dielectric properties of praseodymium substituted YFeO3 nanomaterials synthesized via a sol-gel auto-combustion method. Ceram. Int. 47(5), 6663–6674 (2021)
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