Работы, цитирующие эту работу

Работ: 3

Работа: Ab initio study of the structural, electronic and optical properties of the fluoropervskite SrXF3 (X=Li, Na, K and Rb) compounds

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

   Amjad Ali Pasha, Hukam Khan, Mohammad Sohail +7

   СтатьяPerovskite Materials and ApplicationsMaterials Advances2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.article.000133

2. 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

   СтатьяHeusler alloys: electronic and magnetic propertiesRSC Advances2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.article.001211

3. 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

   СтатьяX-ray Diffraction in CrystallographyInternational Journal of Modern Physics B2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.007529