Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: 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

   МақолаPerovskite Materials and ApplicationsInorganic Chemistry Communications20246 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000091

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

   МақолаPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20242 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.001127

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

   МақолаPerovskite Materials and ApplicationsElectrochemistry Communications20250 иқтибос

   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

   МақолаHeusler alloys: electronic and magnetic propertiesAIP Advances20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.000052