2 citations · 4 across the 9 of their papers we have counts for
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The electronic, thermodynamic, thermoelectric and optical properties of Ca(InP)2 compound: DFT study
S. Dahri, A. Jabar, L. Bahmad +2
In this study, we investigate the electronic, optical, thermoelectric, and thermodynamic properties of Ca(InP)2 through comprehensive theoretical calculations Ca(InP)2 is a compoun…
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…
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…
Thermoelectric Properties of Mg doped Mercury Selenide HgSe
Y. Selmani, H. Labrim, A. Jabar +1
Using the density functional theory (DFT) in combination with Boltzmann transport theory, the influence of Mg concentrations (x) doping on the thermoelectric properties of Hg1-xMgx…