Saber Sâad Essaoud

Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals

F. Zerarga, D. Allali, A. Bouhemadou et al. · Computational Condensed Matter · 2022 · 92 citations

Materials Science, Pressure Dependence, Engineering +8

First-principles calculation of magnetic, structural, dynamic, electronic, elastic, thermodynamic and thermoelectric properties of Co2ZrZ (Z = Al, Si) Heusler alloys

Saber Sâad Essaoud, Ahmed S. Jbara · Journal of Magnetism and Magnetic Materials · 2021 · 42 citations

Materials Science, Materials Engineering, Magnetic Properties +12

Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites

Hatem Allaf, Missoum Radjai, Djamel Allali et al. · Computational Condensed Matter · 2023 · 42 citations

Materials Science, Ab Initio Predictions, Engineering +7

First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices

Nabil Al-Aqtash, Said M. Al Azar, Anas Y. Al‐Reyahi et al. · Molecular Simulation · 2023 · 41 citations

First-principles Calculations, Optical Materials, Engineering +21

Opto-electronic, thermodynamic and charge carriers transport properties of Ta₂FeNiSn₂ and Nb₂FeNiSn₂ double half-Heusler alloys

Khadidja Berarma, Saber Sâad Essaoud, Ahmad A. Mousa et al. · Semiconductor Science and Technology · 2022 · 30 citations

Materials Science, Semiconductors, Total Energy +15