| A Novel Theoretical Study of Elastic and Electronic Properties of M₂CdC (M= Zr, Hf, and Ta) MAX Phases M Mebrek, A Mokaddem, B Doumi, A Yakoubi, A Mir Acta Physica Polonica A 133 (1), 76-81, 2018 | 10 | 2018 |
| Ferro-piezoelectricity in Emerging Janus Monolayer’s BMX2 (M=Ga, In and X= S,Se) Ab initio investigations MASM Bezzerga Djamel, El-Abed Haidar, Catherine Stampfl Nanoscale Advances, 2023 | 7* | 2023 |
| Theoretical investigation of electronic structures, elastic, and magnetic properties of Rh2CrGe full-Heusler alloy M Mebrek, A Mokaddem, F Bouasria, B Doumi, A Mir, A Yakoubi, ... Acta Phys. Pol. A 136, 454, 2019 | 7 | 2019 |
| The displacement effect of a fluorine atom in CaF2 on the band structure A Mir, A Zaoui, D Bensaid Applied surface science 439, 1180-1185, 2018 | 7 | 2018 |
| Vacancy effects on the electronic structure of MgO compound B Merabet, S Kacimi, A Mir, M Azzouz, A Zaoui Modern Physics Letters B 29 (25), 1550147, 2015 | 7 | 2015 |
| Band Gap Engineering of Alloys D Bensaid, M Ameri, N Benseddik, A Mir, NE Bouzouira, F Benzoudji International Journal of Metals 2014, 2014 | 7 | 2014 |
| Structural stability, electronic, mechanical, and thermodynamic properties of the new MAX phases Mn2SiC1, Mn3SiC2 and Mn4SiC3: ab-initio calculations F Keramsi, M Berber, M Mebrek, A Mir Indian Journal of Physics 96 (13), 3761-3773, 2022 | 6 | 2022 |
| Novel Theoretical Prediction of Structural Properties, Ferromagnetic Ordering, and Electronic Structure of Fe2PbC MAX Phase M Mebrek, A Mokaddem, B Doumi, A Yakoubi, A Mir Journal of Superconductivity and Novel Magnetism 31, 2485-2490, 2018 | 6 | 2018 |
| Ab initio Study of New Fen+1CdCn (n = 1–3) MAX Material in Its Stable Magnetic Configuration A Laroussi, M Berber, M Mebrek, A Mir, K Fouad Journal of Superconductivity and Novel Magnetism 35 (7), 1995-2014, 2022 | 5 | 2022 |
| Enhancement of ferromagnetic ordering curie temperature in N-doped MgO under hydrostatic pressure M Ali, B Benaissa, B Abdelkader, K Salima, D Mostefa, Z Ali Modeling and Numerical Simulation of Material Science 2012, 2012 | 2 | 2012 |
| Strain Engineering of the Pentagonal PtSiTe Monolayer for Enhanced Photovoltaic and Thermoelectric Efficiency: A First-Principles Investigation MS Bezzerga Djamel, El-Abed Haidar, Catherine Stampfl, Chelil Naouel, Mir Ali ACS Applied Nano Materials 7 (1), 142-152, 2023 | 1 | 2023 |
| The role of the Scandium element concentration in the YN matrix: Ab initio study of structural, electronic, mechanical and thermal properties AB Youcef Cherchab, Ali Mir, Rafael González-Hernández, Khedija Talbi Int.j.Quan.chem 121 (22), 2021 | 1 | 2021 |
| Investigation of the Optoelectronic and Photovoltaic Properties of Y x In 1-X P Alloys Using First Principles Calculations BB Khedija Talbi, Youcef Cherchab, Mir Ali Annals of west university of timisoara-phsics 64 (DOI: https://doi.org/10 …, 2022 | | 2022 |
| Discovery of the kagome superconductor in the Half-Heusler “NbRhSb” C Messaoudi, A Mir, Y Mekhazni, Y Cherchab The European Physical Journal Plus 137 (9), 1089, 2022 | | 2022 |
| Study Ab Initio of the Effect of A-Site Substitution on the Fe1. 12Te System M Ali Journal of Superconductivity and Novel Magnetism 30, 3409-3414, 2017 | | 2017 |
| Band Gap Engineering of Cd Be Se Alloys D Bensaid, M Ameri, N Benseddik, A Mir | | 2014 |
| Research Article Band Gap Engineering of Cd1− 𝑥Be𝑥Se Alloys D Bensaid, M Ameri, N Benseddik, A Mir, NE Bouzouira, F Benzoudji | | |
