2 citations · 2 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2024★ 2 cited
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…
cond-mat.mtrl-sci2023
Ab-initio and Critical behaviors of the perovskite CaMnO for solar cell applications
H. Mahrouch, A. Jabar, S. Idrissi +1
In this work, we used the density functional calculation (DFT) implemented in the Quantum Espresso software, using the approximations (GGA, GGA+U) to illustrate the electronic and…
cond-mat.mtrl-sci2023
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…