A.H. Reshak

6 ta ish

Czech Technical University in Prague

1. Insight into the physical properties of the inter-metallic titanium-based binary compounds

   Mudasser Husain, Nasir Rahman, A.H. Reshak +6

   Maqola20215 iqtibos

   ABIABI:AkademIndex/2026.other.075459

2. Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect

   Y. Al‐Douri, U. Hashim, R. Khenata +5

   Maqola20153 iqtibos

   ABIABI:AkademIndex/2026.other.289431

3. Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B2O7 (M = Ca,Zn) compounds

   I. Merad Boudia, A.H. Reshak, Tarik Ouahrani +1

   Maqola20133 iqtibos

   ABIABI:AkademIndex/2026.other.543427

4. Electronic and optical properties of pentagonal-B₂C monolayer: A first-principles calculation

   Mosayeb Naseri, Jafar Jalilian, A.H. Reshak

   Maqola20162 iqtibos

   ABIABI:AkademIndex/2026.other.071526

5. Investigation of electronic structure and optical properties of MgAl2O4: DFT approach

   A.H. Reshak, Saleem Ayaz Khan, Z.A. Alahmed

   Maqola20142 iqtibos

   ABIABI:AkademIndex/2026.other.120987

6. First principles density functional calculations of half-metallic ferromagnetism in Zn1-xCrxS and Cd1-xCrxS

   S. Nazir, N. Ikram, Saadat Anwar Siddiqi +3

   Maqola20092 iqtibos

   ABIABI:AkademIndex/2026.other.214831