| 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, R Khenata, B Deghfel, SS Essaoud, ... Computational Condensed Matter 32, e00705, 2022 | 84 | 2022 |
| First-principles calculation of magnetic, structural, dynamic, electronic, elastic, thermodynamic and thermoelectric properties of Co2ZrZ (Z= Al, Si) Heusler alloys SS Essaoud, AS Jbara Journal of Magnetism and Magnetic Materials 531, 167984, 2021 | 41 | 2021 |
| A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X= Li, Na, K, Rb) D Allali, B Abdelmadjid, SE Saber, D Bahri, F Zerarga, R Amari, M Radjai, ... Computational Condensed Matter 38, e00876, 2024 | 26 | 2024 |
| Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X= V, Nb and Ta) double half Heusler alloys SS Essaoud, A Bouhemadou, ME Ketfi, D Allali, S Bin-Omran Physica B: Condensed Matter 657, 414809, 2023 | 25 | 2023 |
| Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X= Cl, Br, and I) halide perovskites H Allaf, M Radjai, D Allali, A Bouhemadou, SS Essaoud, S Bin-Omran, ... Computational Condensed Matter 37, e00850, 2023 | 24 | 2023 |
| First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X= Li, Na … NA Aqtash, SM Al Azar, AY Al-Reyahi, A Mufleh, M Maghrabi, ... Molecular Simulation 49 (16), 1561-1572, 2023 | 23 | 2023 |
| Opto-electronic, thermodynamic and charge carriers transport properties of Ta2FeNiSn2 and Nb2FeNiSn2 double half-Heusler alloys K Berarma, SS Essaoud, AA Mousa, SM Azar, AY Al-Reyahi Semiconductor Science and Technology 37 (5), 055013, 2022 | 23 | 2022 |
| Electronic-structural, thermo-electric, and thermo-mechanical properties of M2AC and M2AB (M = Nb or Mo, A = Al or Ga) compounds S Sâad Essaoud, AS Jbara Indian Journal of Physics 97 (1), 105-114, 2023 | 22 | 2023 |
| Electronic and Magnetic Structure and Elastic and Thermal Properties of Mn2-Based Full Heusler Alloys I Jum’h, S Sâad Essaoud, H Baaziz, Z Charifi, A Telfah Journal of Superconductivity and Novel Magnetism 32 (12), 3915-3926, 2019 | 21 | 2019 |
| Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X= B, Al): First-principles calculations AY Al-Reyahi, S Al Azar, AA Mousa, SS Essaoud, M Maghrabi, K Berarma, ... Computational Condensed Matter 34, e00787, 2023 | 19 | 2023 |
| Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF3 (A= K or Ag) fluoro-perovskites compounds SS Essaoud, SM Al Azar, AA Mousa, RS Masharfe Physica Scripta 98 (3), 035820, 2023 | 19 | 2023 |
| Structural, elastic, and thermodynamic properties of BaXCl3 (X= Li, Na) perovskites under pressure effect: ab initio exploration SC Mouna, M Radjai, A Bouhemadou, D Houatis, D Allali, SS Essaoud, ... Physica Scripta 98 (6), 065949, 2023 | 18 | 2023 |
| Pressure dependence of the electronic, optical, thermoelectric, thermodynamic properties of CsVO3: first-principles study S Sâad Essaoud, A Bouhemadou, S Maabed, S Bin-Omran, R Khenata Philosophical Magazine 102 (15), 1522-1546, 2022 | 18 | 2022 |
| Computational evaluation of optoelectronic, thermodynamic and electron transport properties of CuYZ2 (Z= S, Se and Te) chalcogenides semiconductors ME Ketfi, H Bennacer, SS Essaoud, MI Ziane, A Boukortt Materials Chemistry and Physics 277, 125553, 2022 | 18 | 2022 |
| Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study ME Ketfi, SS Essaoud, SM Al Azar, AY Al-Reyahi, AA Mousa, N Al-Aqtash Physica Scripta 99 (1), 015908, 2023 | 17 | 2023 |
| DFT-Based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskite SS Essaoud, SM Azar, AA Mousa, AY Al-Reyahi Physica Scripta 98 (7), 075930, 2023 | 16 | 2023 |
| Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X= Li, Na, K, Rb) D Allali, R Amari, A Bouhemadou, A Boukhari, B Deghfel, SS Essaoud, ... Physica Scripta 98 (11), 115905, 2023 | 15 | 2023 |
| Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu2X4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations AA Mousa, SM Al Azar, SS Essaoud, K Berarma, A Awad, NT Mahmoud, ... physica status solidi (b) 259 (10), 2200191, 2022 | 15 | 2022 |
| Density Functional Theory Investigation of Physical Properties of KCrZ (Z= S, Se, Te) Half‐Heusler Alloys A Telfah, S Sâad Essaoud, H Baaziz, Z Charifi, AM Alsaad, MJ A. Ahmad, ... physica status solidi (b) 258 (10), 2100039, 2021 | 15 | 2021 |
| An ab-initio study on the physical properties of double perovskite Cs2AgXBr6 (X= S, Te, Se) N Al-Aqtash, AY Al-Reyahi, S Al Azar, SS Essaoud, M Maghrabi, A Mufleh, ... Materials Today Communications 38, 108222, 2024 | 11 | 2024 |