| Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y= Fe, Ti): first principles calculations with different exchange-correlation potentials B Fadila, M Ameri, D Bensaid, M Noureddine, I Ameri, S Mesbah, ... Journal of Magnetism and Magnetic Materials 448, 208-220, 2018 | 259 | 2018 |
| First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa M Ayad, F Belkharroubi, FZ Boufadi, M Khorsi, MK Zoubir, M Ameri, ... Indian Journal of Physics 94, 767-777, 2020 | 190 | 2020 |
| First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa3 compound K Bidai, M Ameri, S Amel, I Ameri, Y Al-Douri, D Varshney, CH Voon Chinese Journal of Physics 55 (5), 2144-2155, 2017 | 131 | 2017 |
| First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys A Moussali, MB Amina, B Fassi, I Ameri, M Ameri, Y Al-Douri Indian Journal of Physics 94, 1733-1747, 2020 | 127 | 2020 |
| Structural, elastic, thermodynamic and electronic properties of LuX (X= N, Bi and Sb) compounds: first principles calculations M Ameri, F Bennar, S Amel, I Ameri, Y Al-Douri, D Varshney Phase Transitions 89 (12), 1236-1252, 2016 | 122 | 2016 |
| First-principles calculations of structural, magnetic electronic and optical properties of rare-earth metals TbX (X= N, O, S, Se) L Hasni, M Ameri, D Bensaid, I Ameri, S Mesbah, Y Al-Douri, J Coutinho Journal of Superconductivity and Novel Magnetism 30, 3471-3479, 2017 | 99 | 2017 |
| Investigation of the structural, elastic, electronic, and optical properties of half-heusler CaMgZ (Z= C, Si, Ge, Sn, Pb) compounds A Saim, F Belkharroubi, FZ Boufadi, I Ameri, LF Blaha, A Tebboune, ... Journal of Electronic Materials 51 (7), 4014-4028, 2022 | 76 | 2022 |
| Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy W Belkilali, F Belkharroubi, M Ameri, N Ramdani, F Boudahri, F Khelfaoui, ... Emergent Materials 4, 1465-1477, 2021 | 75 | 2021 |
| Improved efficiency of Cu (In, Ga) Se2 thinfilm solar cells using a buffer layer alternative to CdS YZ Hamri, Y Bourezig, M Medles, M Ameri, K Toumi, I Ameri, Y Al-Douri, ... Solar Energy 178, 150-156, 2019 | 56 | 2019 |
| Structural, Elastic, Thermodynamic, Electronic, and Magnetic Investigations of Full-Heusler Compound Ag2CeAl: FP-LAPW Method F Khelfaoui, M Ameri, D Bensaid, I Ameri, Y Al-Douri Journal of Superconductivity and Novel Magnetism 31, 3183-3192, 2018 | 56 | 2018 |
| Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO (X= Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first … N Moulay, M Ameri, Y Azaz, A Zenati, Y Al-Douri, I Ameri Materials Science-Poland 33 (2), 402-413, 2015 | 54 | 2015 |
| Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: first principle method M Ameri, S Amel, B Abidri, I Ameri, Y Al-Douri, B Bouhafs, D Varshney, ... Materials science in semiconductor processing 27, 368-379, 2014 | 52 | 2014 |
| The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds--A Theoretical Investigation Using DFT Based FP-LMTO Approach. S Aouimer, M Ameri, D Bensaid, NE Moulay, AZ Bouyakoub, FZ Boufadi, ... Acta Physica Polonica, A. 136 (1), 2019 | 44 | 2019 |
| Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations N Tayebi, K Bidai, M Ameri, S Amel, I Ameri, Y Al-Douri, D Varshney Chinese Journal of Physics 55 (3), 769-779, 2017 | 44 | 2017 |
| First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y= Cu, Ag) Heusler alloys L Drici, F Belkharroubi, FZ Boufadi, I Ameri, M Ameri, W Belkilali, S Azzi, ... Emergent Materials, 1-16, 2022 | 40 | 2022 |
| Structural, mechanical and thermodynamic properties under pressure effect of rubidium telluride: first principle calculations K Bidai, M Ameri, I Ameri, D Bensaid, A Slamani, A Zaoui, Y Al-Douri Archives of Metallurgy and Materials, 2017 | 40 | 2017 |
| First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li2O and Rb2O under pressure and temperature effect K Bidai, M Ameri, A Zaoui, I Ameri, Y Al-Douri Chinese Journal of Physics 54 (5), 678-694, 2016 | 40 | 2016 |
| Optical properties of (Pb1-xMnxS) 1-yFey materials from first-principles calculations H Belhadj, M Ameri, B Abbar, N Moulay, AZ Bouyakoub, O Arbouche, ... Chinese Journal of Physics 55 (3), 1032-1043, 2017 | 39 | 2017 |
| First-principle investigations of structural, electronic and thermodynamic properties of CdS1–x Se x ternary alloys:(0.0 x 1.0) M Ameri, F Mired, I Ameri, Y Al-Douri Materials Express 4 (6), 521-532, 2014 | 31 | 2014 |
| First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12 compound for thermoelectric applications M Ameri, B Abdelmounaim, M Sebane, R Khenata, D Varshney, ... Molecular Simulation 40 (15), 1236-1243, 2014 | 25 | 2014 |
