2 citations · 2 across the 4 of their papers we have counts for
4 papers · 1 filter
Magnetic and Magnetocaloric Properties of a C Fullerene Structure: Monte Carlo Study
A. Jabar, S. Benyoussef, L. Bahmad
One of the most active classes of nanostructures is Fullerene C, which has been exploited as an active component in significant applications. In this investigation, we used…
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…
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…