First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6
Titel:
First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6
Auteur:
Al-Qaisi, Samah Mushtaq, Muhammad Alzahrani, Jamila S. Alkhaldi, Huda Alrowaili, Z.A. Rached, Habib Haq, Bakhtiar Ul Mahmood, Q. Al-Buriahi, M.S. Morsi, Manal