2 citations · 2 across the 4 of their papers we have counts for
4 papers
Physical Properties of the Sodium-Based Cubic Fluoro-Perovskites: NaBF (B= Ca, Mg or Zn): DFT and TDDFT Studies
S. Idrissi, A. Jabar, H. Labrim +2
In the present work, we study the structural, electronic and optical properties of Sodium Based Cubic Fluoro-perovskites: NaBF (B= Ca, Mg or Zn) using DFT and TDDFT methods. We…
Study of Physical Characteristics of the New Half-Heusler Alloy BaHgSn by DFT Analysis
A. Jabar, S. Benyoussef, L. Bahmad
To investigate the physical characteristics of the half-Heusler BaHgSn molecule, we used theoretical calculations within the Density Functional Theory (DFT) framework utilizing the…
Structural, electronic, and magnetic properties of ZnTe doped with transition metal Mn
A. Brach, L. Bahmad, S. Benyoussef
In this article, we examine the structure and the electronic, optical, and magnetic properties of ZnTe before and after doping with the transition metal Mn. The ab initio calculati…
Study of the Physical Properties of the EuCoAAs Compound: A DFT approach
S. Benyoussef, A. Jabar, L. Bahmad
In this study, we carried out an investigation of the EuCoAAs compound, focusing on its various physical properties. Our analysis covered the structural, magnetic, electron…