30 citations · 83 across the 4 of their papers we have counts for
4 papers
Structural, elastic, electronic and optical properties of the half-Heusler ScPtSb and YPtSb compounds under pressure
M. Radjai, A. Bouhemadou, D. Maouche
First-principles calculations using the plane-wave pseudopotential method within the generalized gradient approximation method were performed to study the pressure dependence of th…
Structural, electronic and magnetic properties of the Manganese telluride layers AMnTe2 (A=K, Rb, Cs) from first-principles calculations
A. Benmakhlouf, Y. Bourourou, A. Bouhemadou +5
Using first-principles electronic structure calculations based on density functional theory (DFT), we investigate the structural, electronic and magnetic properties of the layered…
New Pressure-Induced Polymorphic Transitions of Anhydrous Magnesium Sulfate
A. Benmakhlouf, D. Errandonea, M. Bouchenafa +3
The effects of pressure on the crystal structure of the three known polymorphs of magnesium sulfate have been theoretically study by means of DFT calculations up to 45 GPa. We dete…
Computational insight on the structural, mechanical and thermal properties of CuCdSnSe and CuHgSnSe adamantine materials
S. Bensalem, M. Chegaar, A. Bouhemadou
Through first-principles calculation based on the density functional theory (DFT) within the pseudo potential-plane wave (PP-PW) approach, we studied the structural, mechanical and…