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Saber Sâad Essaoud

Observed names: Essaoud, Saber Saad, S. Saad Essaoud, S. Sâad Essaoud, S. Sâad essaoud, S.Sâad Essaoud, Saad Essaoud Saber, Saber Saad Essaoud, Saber S. Essaoud, Saber Saad Essaoud
ORCID: 0000-0002-6337-3184
Observed ORCID: 0000-0002-6337-3184
OpenAlex ID: A5035989504
Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals
2022 · F. Zerarga, D. Allali, et al. · Computational Condensed Matter · 104
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
2023 · Hatem Allaf, Missoum Radjai, et al. · Computational Condensed Matter · 51
A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X = Li, Na, K, Rb)
2023 · Djamel Allali, Bouhemadou Abdelmadjid, et al. · Computational Condensed Matter · 50
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
2023 · Nabil Al Aqtash, Said M. Al Azar, et al. · Molecular Simulation · 46
First-principles calculation of magnetic, structural, dynamic, electronic, elastic, thermodynamic and thermoelectric properties of Co2ZrZ (Z = Al, Si) Heusler alloys
2021 · S. Sâad Essaoud, Ahmed S. Jbara · Journal of Magnetism and Magnetic Materials · 46
Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
2023 · S. Sâad Essaoud, A. Bouhemadou, et al. · Physica B Condensed Matter · 34
Opto-electronic, thermodynamic and charge carriers transport properties of Ta2FeNiSn2 and Nb2FeNiSn2 double half-Heusler alloys
2022 · Khadidja Berarma, Saber Sâad Essaoud, et al. · Semiconductor Science and Technology · 34
Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X = Li, Na, K, Rb)
2023 · Djamel Allali, Rabie Amari, et al. · Physica Scripta · 33
Structural, electronic, and optical characteristics of BaXCl3 (X = Li, Na) perovskites
2024 · Sarah Chaba Mouna, Missoum Radjai, et al. · Materials Science and Engineering B · 31
Electronic-structural, thermo-electric, and thermo-mechanical properties of M2AC and M2AB (M = Nb or Mo, A = Al or Ga) compounds
2022 · S. Sâad Essaoud, Ahmed S. Jbara · Indian Journal of Physics · 30
DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskite
2023 · Saber Saad Essaoud, Said M Azar, et al. · Physica Scripta · 26
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Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF3 (A = K or Ag) fluoro-perovskites compounds
2023 · Saber Sâad Essaoud, Said M Al Azar, et al. · Physica Scripta · 26
Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al): First-principles calculations
2023 · Anas Y. Al-Reyahi, Said Al Azar, et al. · Computational Condensed Matter · 26
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M = Ca, and Sr) halide perovskites
2024 · Abdelhak Bedjaoui, Djamel Allali, et al. · Solid State Communications · 24
Density Functional Theory Investigation of Physical Properties of KCrZ (Z = S, Se, Te) Half‐Heusler Alloys
2021 · Ahmad Telfah, Saber Sâad Essaoud, et al. · physica status solidi (b) · 24
Electronic and Magnetic Structure and Elastic and Thermal Properties of Mn2-Based Full Heusler Alloys
2019 · Inshad Jum’h, S. Sâad essaoud, et al. · Journal of Superconductivity and Novel Magnetism · 23
Extensive DFT study of FeMnCrGe quaternary Heusler alloy: structural, elastic, magnetic, optical and thermoelectric properties
2025 · Hasan A. Masri, Mohammed S. Abu-Jafar, et al. · Optical and Quantum Electronics · 22
Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu2X4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations
2022 · Ahmad A. Mousa, Said M. Al Azar, et al. · physica status solidi (b) · 22
An ab initio analysis of the electronic, optical, and thermoelectric characteristics of the Zintl phase CsGaSb 2
2024 · Sumayah Al-Essa, Saber Saad Essaoud, et al. · Physica Scripta · 21
Computational study of structural parameters, magnetic properties, half metallicity, and linear optical characteristics of transition-metal oxide double perovskites: Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6
2024 · Saber Saad Essaoud, Mohammed Elamin Ketfi, et al. · Indian Journal of Physics · 21
An Ab Initio Investigation of the Structural Stability, Thermodynamic, Optoelectronic, and Thermoelectric Properties of LuXNi2Sn2 (X = V, Nb, Ta) Double Half Heusler Materials
2023 · Saber Saad Essaoud, Abdelmadjid Bouhemadou, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 21
Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic perovskite devices
2024 · Akram Aqili, Anas Y. Al-Reyahi, et al. · Computational and Theoretical Chemistry · 20
Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study
2023 · Mohammed Elamin Ketfi, Saber Saad Essaoud, et al. · Physica Scripta · 20
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Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors
2021 · Mohammed Elamin Ketfi, Hamza Bennacer, et al. · Materials Chemistry and Physics · 20
A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties
2024 · Sumayah Al-Essa, Saber Saad Essaoud, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 19
Works count: 68
Citation count: 1,065
H-index: 21
I10-index: 38
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