| First principle calculations of structural, electronic, thermodynamic and optical properties of Pb1− xCaxS, Pb1− xCaxSe and Pb1− xCaxTe ternary alloys C Sifi, H Meradji, M Slimani, S Labidi, S Ghemid, EB Hanneche, ... Journal of Physics: Condensed Matter 21 (19), 195401, 2009 | 55 | 2009 |
| First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1− xSex alloy S Labidi, H Meradji, M Labidi, S Ghemid, S Drablia, FEH Hassan Physics Procedia 2 (3), 1205-1212, 2009 | 47 | 2009 |
| Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations Y El Krimi, R Masrour, A Jabar, S Labidi, M Bououdina, M Ellouze Results in Physics 18, 103252, 2020 | 40 | 2020 |
| Study of structural, elastic, thermal, electronic and magnetic properties of heusler Mn2NiGe: an Ab initio calculations and Monte Carlo simulations R Masrour, A Jabar, S Labidi, Y El Krimi, M Ellouze, M Labidi, A Amara Materials Today Communications 26, 101772, 2021 | 34 | 2021 |
| Structural, electronic, thermodynamic and optical properties of alkaline earth oxides MgO, SrO and their alloys M Labidi, S Labidi, S Ghemid, H Meradji, FEH Hassan Physica Scripta 82 (4), 045605, 2010 | 34 | 2010 |
| FP-LAPW investigations of SrS1− xSex, SrS1− xTex and SrSe1− xTex ternary alloys S Labidi, H Meradji, S Ghemid, M Labidi, FEH Hassan Journal of Physics: Condensed Matter 20 (44), 445213, 2008 | 28 | 2008 |
| (FP-LPAW) investigation of ternary alloys: CdS1− xTex S Ghemid, S Oundadji, H Meradji, S Drablia, S Labidi Physics Procedia 2 (3), 881-887, 2009 | 26 | 2009 |
| First principles calculations of structural, electronic and optical properties of BAs1− xPx alloy H Meradji, S Labidi, S Ghemid, S Drablia, B Bouhafs Physics Procedia 2 (3), 933-940, 2009 | 22 | 2009 |
| Optical and structural properties of ZnO NPs and ZnO–Bi2O3 nanocomposites I Dhahri, M Ellouze, S Labidi, QM Al-Bataineh, J Etzkorn, H Guermazi, ... Ceramics International 48 (1), 266-277, 2022 | 21 | 2022 |
| First principles calculations of structural, electronic, optical and thermodynamic properties of PbS, SrS and their ternary alloys Pb1− xSrxS S Labidi, M Labidi, H Meradji, S Ghemid, FEH Hassan Computational Materials Science 50 (3), 1077-1082, 2011 | 18 | 2011 |
| First-principles study of structural, electronic and optical properties of SrS1− xSex alloys S Labidi, M Labidi, H Meradji, S Ghemid, FEH Hassan Chinese Journal of Physics 48 (1), 126-137, 2010 | 16 | 2010 |
| Structural electronic and optical properties of MgO, CaO and SrO binary compounds: comparison study S Labidi, J Zeroual, M Labidi, K Klaa, R Bensalem Solid State Phenomena 257, 123-126, 2017 | 14 | 2017 |
| Pressure dependence of electronic and optical properties of zincblende BP, BAs and BSb compounds S Labidi, H Meradji, S Ghemid, S Meçabih, B Abbar Journal of Optoelectronics and Advanced Materials 11 (7), 994, 2009 | 14 | 2009 |
| First principles calculations of structural, electronic, thermodynamic and optical properties of BAs1-xPx alloy S Drablia, H Meradji, S Ghemid, S Labidi, B Bouhafs Physica Scripta 79 (4), 045002, 2009 | 14 | 2009 |
| First principles calculations of the structural, elastic, and thermal properties of the rocksalt CaX (X= S, Se, Te) S Labidi, M Boudjendlia, M Labidi, R Bensalem Chinese Journal of Physics 52 (3), 1081-1090, 2014 | 13 | 2014 |
| Structural, electronic, thermodynamic and optical properties of SrS1− xOx mixed crystals S Labidi, M Labidi, H Meradji, S Ghemid, FEH Hassan Physica B: Condensed Matter 404 (21), 4100-4105, 2009 | 13 | 2009 |
| Study of Structural, Electronic, and Magnetic Properties of Cubic and Tetragonal Ba2FeMoO6 O Ramdane, M Labidi, R Masrour, S Labidi, M Ellouze, R Rehamnia Journal of Superconductivity and Novel Magnetism 36 (1), 373-387, 2023 | 11 | 2023 |
| Mechanical, electronic and magnetic properties of double Sr2FeMoO6 perovskite: Density functional theory and Monte Carlo simulation S Labidi, R Masrour, A Jabar, M Ellouze Journal of Magnetism and Magnetic Materials 523, 167594, 2021 | 10 | 2021 |
| Density functional calculations of Pb1− xCaxSySe1− y alloys lattice matched to different substrates M Labidi, S Ghemid, H Meradji, S Labidi, FEH Hassan Journal of Physics and Chemistry of Solids 73 (4), 608-613, 2012 | 9 | 2012 |
| Electronic, magnetic, reentrant and spin compensation phenomena in Fe2MnGa Heusler alloy R Masrour, A Jabar, S Labidi, K Klaa, M Bououdina Physica Scripta 95 (6), 065803, 2020 | 8 | 2020 |
