H. Bouafia

Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations

H. Bouafia, S. Hiadsi, B. Abidri et al. · Computational Materials Science · 2013 · 73 citations

Materials Science, Engineering, Ab Initio Investigations +6

First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO 3 -Perovskite

B. Sahli, H. Bouafia, B. Abidri et al. · Journal of Alloys and Compounds · 2015 · 52 citations

Materials Science, Cubic Sruo 3, Engineering +9

First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds

A. Akriche, H. Bouafia, S. Hiadsi et al. · Journal of Magnetism and Magnetic Materials · 2016 · 40 citations

Materials Science, Exchange Interactions, Engineering +5

Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations

A. Benkabou, H. Bouafia, B. Sahli et al. · Chinese Journal of Physics · 2016 · 34 citations

Materials Science, Transition Metal Chalcogenides, Engineering +8

Structural, mechanical, electronic and thermal properties of KZnF3 and AgZnF3 Perovskites: FP-(L)APW+lo calculations

S. Hiadsi, H. Bouafia, B. Sahli et al. · Solid State Sciences · 2016 · 33 citations

Materials Engineering, Materials Science, Engineering +13