Ushbu ishga iqtibos qilgan ishlar

2 ta ish

Ish: Density functional theory calculations of electronic structure and thermoelectric properties of K‐based double perovskite materials

1. Optoelectronic and thermoelectric analysis of halide stable double perovskite Rb2TlSbX6 (X = Cl, Br, I) via DFT calculations

   Tasawer Shahzad Ahmad, Nimra Ehsan, Maryam Liaqat +11

   MaqolaPerovskite Materials and ApplicationsResults in Physics20241 iqtibos

   ABIABI:AkademIndex/openalex/2024.article.000141

2. Exploring the structural, electronic, optical, mechanical and thermoelectric properties of copper based double perovskites Rb2YCuX6 (X=Br, I)

   Fida Rehman, Amina, Noureddine Elboughdiri +11

   MaqolaPerovskite Materials and ApplicationsJournal of Physics and Chemistry of Solids20241 iqtibos

   ABIABI:AkademIndex/openalex/2024.article.000290