Ушбу ишга иқтибос қилган ишлар

4 та иш

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

1. Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights

   Shereen M. Al‐Shomar, Maryam Liaqat, Iqra Anmol +12

   МақолаHeusler alloys: electronic and magnetic propertiesJournal of Materials Research and Technology20243 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000323

2. Computational investigation of novel Cs2BSbF6 (B = Ti, In): A promising material for optoelectronic and thermoelectric applications

   Salman Ahmed, Ali B.M. Ali, Ghalib ul Islam +6

   МақолаInorganic Fluorides and Related CompoundsJournal of Physics and Chemistry of Solids20252 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000923

3. First principles insights into the electronic, optical, and thermoelectric properties of Cu2ZnSnS4 for energy conversion applications

   Zahid Ullah, Muhammad Amir Khan, Sattam Al Otaibi +4

   МақолаChalcogenide Semiconductor Thin FilmsResults in Physics20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001463

4. Tailoring the optical and thermodynamic response of bulk Cs2 GeTmI6 via vacuum Thickness: First principle study

   Shabir Ali, Ali B.M. Ali, Xinhua Wang +6

   МақолаPerovskite Materials and ApplicationsInternational Journal of Modern Physics C20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.009999