Ушбу ишга иқтибос қилган ишлар

5 та иш

Иш: A theoretical study of the structural, thermoelectric, and spin‐orbit coupling influenced optoelectronic properties of CsTmCl₃ halide perovskite

1. First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W = S and Si) fluoroperovskites

   Nada Alfryyan, Hukam Khan, Mohammad Sohail +8

   МақолаPerovskite Materials and ApplicationsResults in Physics20236 иқтибос

   ABIABI:AkademIndex/openalex/2023.article.000263

2. Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT

   Amjad Ali Pasha, Hukam Khan, Mohammad Sohail +7

   МақолаPerovskite Materials and ApplicationsMaterials Advances20230 иқтибос

   ABIABI:AkademIndex/openalex/2023.article.000133

3. Theoretical study on the physical properties of synthesized SrMO ₃ (M = Hf and Pt) oxide perovskites using DFT

   Amjad Ali Pasha, Musawer Iqbal, Hukam Khan +8

   МақолаHeusler alloys: electronic and magnetic propertiesRSC Advances20230 иқтибос

   ABIABI:AkademIndex/openalex/2023.article.001211

4. Exploring the physical features through computational understanding of ternary oxide perovskite BJO3(J=CrandMn) crystals using the TB-mBJ method

   Fekhra Hedhili, Hukam Khan, Sattam Al Otaibi +7

   МақолаX-ray Diffraction in CrystallographyInternational Journal of Modern Physics B20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.007529

5. First-principles investigation and device simulation of TlPbI ₃ -based perovskite solar cells with machine learning-driven efficiency prediction

   Md. Harun-Or-Rashid, Hanane Etabti, Md. Tauki Tazwar +8

   МақолаPerovskite Materials and ApplicationsRSC Advances20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.010655