First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6
| Autor: | Al-Qaisi, Samah a, ∗, Mushtaq, Muhammad b, Alzahrani, Jamila S. c, Alkhaldi, Huda d, Alrowaili, Z.A. e, Rached, Habib f, g, Haq, Bakhtiar Ul h, Mahmood, Q. i, Al-Buriahi, M.S. j, Morsi, Manal k, l |
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| Zdroj: | In Micro and Nanostructures October 2022 170 |
| Databáze: | ScienceDirect |
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