Ushbu ishga iqtibos qilgan ishlar

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Ish: A Density Functional Theory Investigations of Half-Heusler Compounds RhVZ (Z = P, As, Sb)

1. Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework

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2. Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating

   A.M. Quraishi, Amina, Sajid Khan +10

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3. First-principles investigation of structural, electronic, mechanical, and optical properties of Tl-based halide perovskites (TlXF3; X = Ti, Zr) for reflective coating applications

   Amina, Maryam Liaqat, Salhah Hamed Alrefaee +8

   MaqolaPerovskite Materials and ApplicationsElectrochemistry Communications20250 iqtibos

   ABIABI:AkademIndex/openalex/2025.article.001250

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

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

   MaqolaHeusler alloys: electronic and magnetic propertiesAIP Advances20260 iqtibos

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