| Study of the structural, mechanical and thermodynamic properties of the new MAX phase compounds (Zr1-xTix) 3AlC2 I Ouadha, H Rached, A Azzouz-Rached, A Reggad, D Rached Computational Condensed Matter 23, e00468, 2020 | 42 | 2020 |
| The Vanadium-doping effect on physical properties of the Zr2AlC MAX phase compound A Azzouz-Rached, H Rached, I Ouadha, D Rached, A Reggad Materials Chemistry and Physics 260, 124189, 2021 | 26 | 2021 |
| The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds K Bendriss, H Rached, I Ouadha, A Azzouz-Rached, A Chahed, ... Indian Journal of Physics 97 (4), 1125-1135, 2023 | 11 | 2023 |
| First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B= Ti & Fe) for high energy applications AA Rached, I Ouadha, M Husain, H Rached, H Rekab-Djabri, A Bentouaf, ... RSC advances 13 (7), 4138-4149, 2023 | 7 | 2023 |
| DFT analysis of physical properties of quaternary MAX phase nitrides:(Fe0. 5M0. 5) 2SiN (M= Cr & Mn) A Azzouz-Rached, MW Qureshi, I Ouadha, H Rached, T Hadji, ... Computational Condensed Matter 33, e00748, 2022 | 7 | 2022 |
| Theoretical investigation on the optoelectronic properties of ZrxSi1-xO2 tetragonal hypothetical alloys from zircon family M Ould Moussa, S Kouidri, H Rached, S Haid, N Beloufa, I Ouadha, ... Applied Physics A 128 (3), 231, 2022 | 4 | 2022 |
| Thermomechanical analysis of the new ferromagnetic MAX-phase compound Mn2VSnC2: Insights from DFT calculations I Ouadha, A Azzouz-Rached, H Rached, A Bentouaf, D Rached, ... Pramana 97 (2), 57, 2023 | 1 | 2023 |
| Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP Semiconductor M Ouledali, B Amrani, S Daoud, S Louhibi-Fasla, H Rekab-Djabri, ... Annals of West University of Timisoara-Physics 64 (1), 82-94, 2022 | | 2022 |
| Structural, mechanical, electronic and thermodynamic investigations of the new quaternary MAX phase (Zr1-xTix) 3AlC2 with (x= 0, 0.5, 1) by the first-principales study. I OUADHA | | 2021 |
| Computational Condensed Matter A Azzouz-Rached, MW Qureshi, I Ouadha, H Rached, T Hadji, ... | | |
| Structural, Electronic and Optical Properties of ScGaP Alloys An: Ab Initio Study B Nabil, I Ouadha, C Youcef, S Louhibi-Fasla, B Samir, H Kamel, ... Annals of West University of Timisoara-Physics 63 (1), 111-128, 0 | | |
