29 citations · 29 across the 1 of their papers we have counts for
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cond-mat.mtrl-sci2018
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…
cond-mat.mtrl-sci2017★ 29 cited
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…