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

• DOI: 10.1016/j.micrna.2022.207397
• Publication Date: 2022-09-15T02:31:04Z
• Authors: Samah Al-Qaisi; Muhammad Mushtaq; Jamila S. Alzahrani; Huda Alkhaldi; Z.A. Alrowaili; Habib Rached; Bakhtiar Ul Haq; Q. Mahmood; M.S. Al-Buriahi; Manal Morsi
• Keywords: 0103 physical sciences; 01 natural sciences