First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6
暂无分享,去创建一个
B. Haq | H. Alkhaldi | Z. Alrowaili | Z. A. Alrowaili | H. Rached | S. Al-Qaisi | M. Morsi | Q. Mahmood | J. Alzahrani | Muhammad Mushtaq | M. Al-Buriahi | M. Mushtaq | M. Al‐Buriahi | J. S. Alzahrani