DFT-based ab initio study of structural, electronic, optical and thermodynamics properties of Al based fluoroperovskite AlMF3 (M = Ca and Cd)
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Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s11082-024-07130-y.pdf
Reference27 articles.
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5. Benkabou, M., et al.: Structural, electronic, optical and thermodynamic investigations of NaXF3 (X= Ca and Sr): first-principles calculations. Chin. J. Phys. 56(1), 131–144 (2018)
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