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First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6

S. Al-Qaisi, M. Mushtaq, J. Alzahrani, Huda Alkhaldi, Z. Alrowaili, H. Rached, B. Haq, Q. Mahmood, M. Al-Buriahi, M. Morsi

2022.9.1Micro and Nanostructures

DOI: 10.1016/j.micrna.2022.207397

Abstract

Abstract is not available.

Citation format

AL-QAISI, S., et al. First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite ba2ybio6. Micro and Nanostructures, 2022.