| XRD, Raman and electrical studies on the (1− x)(Na0. 5Bi0. 5) TiO3− xBaTiO3 lead free ceramics H Lidjici, B Lagoun, M Berrahal, M Rguitti, MA Hentatti, H Khemakhem Journal of alloys and compounds 618, 643-648, 2015 | 145 | 2015 |
| Electronic, elastic and piezoelectric properties calculations of perovskites materials type BiXO3 (X= Al, Sc): DFT and DFPT investigations R Samia, A Yahia, B Ahmed, B Mokhtar, M Noureddine, L Mohamed, ... Chemical Physics 573, 111998, 2023 | 17 | 2023 |
| Investigation of Ruthenium based Full-Heusler compound for thermic, spintronics and thermoelectric applications: DFT computation M Berrahal, A Bentouaf, H Rached, R Mebsout, B Aissa Materials Science in Semiconductor Processing 134, 106047, 2021 | 16 | 2021 |
| Dislocations and crystallite size distribution of cadmium oxide thin films synthesized by spray pyrolysis technique L Mohamed, M Noureddine, B Mokhtar, Y Al-Douri, B Djillali, B Lakhdar, ... Materials Science and Engineering: B 286, 116055, 2022 | 14 | 2022 |
| Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure M Berrahal, M Ameri, Y Al-Douri, U Hashim, D Varshney, I Ameri, ... Mater Sci-Pol 33, 699-708, 2015 | 10 | 2015 |
| Effect of chiral angle and chiral index on the vibration of single-walled carbon nanotubes using nonlocal Euler-Bernoulli beam model M Noureddine, L Mohamed, Y Al-Douri, B Djillali, B Mokhtar Computational Condensed Matter 30, e00655, 2022 | 4 | 2022 |
| Theoretical investigations of electronic, thermodynamic and thermoelectric properties of filled skutterudites ThFe4P12 and CeFe4P12 using DFT calculations A Abdelakader, B Ahmed, M Noureddine, B Mokhtar, Z Abdelhalim, ... Solid State Communications 380, 115435, 2024 | 2 | 2024 |
| DFT Study on the Electronic Structure and the Magnetic Properties of SmFe2 and HoCo2Binary Cubic C15-Laves Phases T Benmedjahed, A Bentouaf, M Berrahal, M Ameri Spin 10 (03), 2050020, 2020 | 2 | 2020 |
| First-principle calculations to investigate the structural, elastic, electronic and thermodynamic properties of the multiferroic material YMnS3 M Outayeb, M Berrahal, G Benabdellah, M Mokhtari, N Moulay, D Bensaid, ... Indian Journal of Physics 98 (1), 117-126, 2024 | 1 | 2024 |
| Structural parameters, electronic structure, Magnetic, and mechanical properties of half-metallic Full-Heusler compound Cr2VAs: A density functional theory study MEA Belhadj, M Berrahal, A Bentouaf, M Belmekki, MEAE El Meliani, ... Computational and Theoretical Chemistry 1234, 114526, 2024 | | 2024 |
| Contribution à l’étude des propriétés physiques de l’alliage Skutterudites CeRu4P12 par la méthode FP–LMTO. M BERRAHAL | | 2016 |
| Computational Condensed Matter M Noureddine, L Mohamed, Y Al-Douri, B Djillali, B Mokhtar | | |
| Etude comparative entre les deux structures GA IN ASP (GA AS et GA IN ASN) GA AS application au lasers. M BERRAHAL Université de Sidi Bel Abbès-Djillali Liabes, 0 | | |
Mouhamed Amin HENTATIUmm Al-Qura University, University College (Lieth)Verified email at uqu.edu.sa
