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Work: 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

    Ali Algahtani, Amina, Fida Rehman +8

    ArticlePerovskite Materials and ApplicationsInorganic Chemistry Communications20246 citations
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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

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    ArticlePerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20242 citations
    ABI

  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

    ArticlePerovskite Materials and ApplicationsElectrochemistry Communications20250 citations
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  4. Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications

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

    ArticleHeusler alloys: electronic and magnetic propertiesAIP Advances20260 citations
    ABI