A study of the structural, electronic, optical, and thermoelectric properties of the stable double perovskite Ba2KIO6 using density functional theory
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Springer Science and Business Media LLC
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https://link.springer.com/content/pdf/10.1007/s11082-024-07079-y.pdf
Reference58 articles.
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2. Al-Qaisi, S., Ali, M.A., Alrebdi, T.A., Vu, T.V., Morsi, M., Ul Haq, B., Ahmed, R., Mahmood, Q., Tahir, S.A.: First-principles investigations of Ba2NaIO6 double perovskite semiconductor: Material for low-cost energy technologies. Mater. Chem. Phys. 275, 125237 (2022)
3. Al-Qaisi, S., Rached, H., Ali, M.A., Abbas, Z., Alrebdi, T.A., Hussein, K.I., Khuili, M., Rehman, N., Verma, A.J., Ezzeldien, M., Morsi, M.: A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies. Opt. Quant. Electron. 55, 1015 (2023)
4. Ali, M.A., Alshahrani, T., Murtaza, G.: Defective perovskites Cs2SeCl6 and Cs2TeCl6 as novel high temperature potential thermoelectric materials. Mater. Sci. Semicond. Process. 127, 105728 (2021)
5. Ali, M.A., Alothman, A.A., Mushab, M., Khan, A., Faizan, M.: DFT Insight into Structural, Electronic, Optical and Thermoelectric properties of Eco–Friendly double perovskites Rb2GeSnX6 (X = Cl, Br) for Green Energy Generation. J. Inorg. Organomet. Polym. 33, 3402 (2023)
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