3 papers
cond-mat.mtrl-sci2025
Study of the structural and electronic properties of the Heusler Co2FeGe alloy by DFT approach
A. Jamraoui, Y. Selmani, A. Jabar +1
In this work we reported the structural and electronic properties of the Heusler compound Co2FeGe using the AKAI-KKR code under the GGA approximation. We established that this mate…
cond-mat.mtrl-sci2024
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…
cond-mat.mtrl-sci2024
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…