Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Ab initio predictions of structure and physical properties of the Zr2GaC and Hf2GaC MAX phases under pressure

1. Beyond metals: theoretical discovery of semiconducting MAX phases and their potential application in thermoelectrics

   Mohammad Khazaei, Iraj Maleki, Namitha Anna Koshi +11

   МақолаMXene and MAX Phase MaterialsPhysical Chemistry Chemical Physics20242 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000595

2. Data-driven discovery of novel synthesizable MAX phase materials

   Ehsan Alibagheri, Mohammad Khazaei, Mehdi Estili +3

   МақолаMXene and MAX Phase MaterialsApplied Materials Today20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.002746

3. Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications

   A. Hossain, M. M. Haque, Abdulla Hayitov +5

   МақолаHeusler alloys: electronic and magnetic propertiesAIP Advances20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.000052