A DFT-based determination of the physical attributes of Cs2InBiF6 fluoroperovskite by using multiple potentials
Author:
Funder
King Saud University
Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s11082-024-07361-z.pdf
Reference59 articles.
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2. Ain, Q., et al.: First-principles analysis of the physical properties of XAcTe2 (X= Li, Na) Heusler alloys for optoelectronic and thermoelectric devices. Comput. Mater. Sci. 224, 112156 (2023)
3. Ain, Q., et al.: The screening of the potential features of potassium-based K2BGaI6 (B= Tl, Rb) double perovskites for eco-friendly technologies: a first-principles study. Opt. Quant. Electron. 56(7), 1164 (2024)
4. Ali, M., et al.: Investigation of structural, electronic, optical and thermoelectric properties of hallide double perovskite Rb2AlAgX6 (X= Cl, I): a first-principles DFT study. J. Phys. Chem. Solids 192, 112097 (2024a)
5. Ali, M.A., et al.: A theoretical study of stable direct band gap double perovskites X2YIO6 (X= K, Rb) for renewable energy applications. Opt. Quant. Electron. 56(6), 931 (2024b)
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