| 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 | 258 | 2018 |
| 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 |
| 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-Principles Calculations of Structural, Electronic, Optical, and Thermodynamic Properties of CdS, CdTe and Their Ternary Alloys (0.0 ≤ x ≤1.0) M Ameri, S Mesbah, Y Al-Douri, B Bouhafs, D Varshney, I Ameri Acta Physica Polonica A 125 (5), 1110-1117, 2014 | 21 | 2014 |
| Full Heusler alloys, with high absorption coefficient, insight into the optical properties of Li2CaC and Li2SrC S Mesbah, M Houari, FZ Boufadi, B Bouadjemi, T Lantri, S Bentata, ... Solid State Communications 328, 114238, 2021 | 14 | 2021 |
| A new semiconducting full Heusler Li2BeX (X= Si, Ge and Sn): first-principles phonon and Boltzmann calculations A Bouadi, T Lantri, S Mesbah, M Houari, I Ameri, L Blaha, M Ameri, ... Physica Scripta 97 (10), 105710, 2022 | 8 | 2022 |
| Electronic Structure and Thermoelectric Properties of Semiconductors K2GeSiX6 (, Cl, Br and I) Compounds: Ab-Initio Investigation M Houari, B Bouadjemi, T Lantri, M Matougui, S Haid, S Mesbah, ... Spin 11 (01), 2150009, 2021 | 6 | 2021 |
| A DFT study of new full Heusler compound Li2MgC insights into the structural, electronic and thermoelectric properties: A high efficiency performance thermoelectric material M Matougui, S Benatmane, B Bouadjemi, M Houari, S Mesbah, T Lantri, ... Chemical Physics Letters 814, 140352, 2023 | 4 | 2023 |
| Pressure effect on the physical, mechanical, and thermal properties of ternary halide perovskite AgCaCl3: a first-principles study A Boucherdoud, S Mesbah, T Lantri, M Houari, B Bestani, ... Journal of Molecular Modeling 29 (5), 164, 2023 | 3 | 2023 |
| Theoretical investigation of the physical, mechanical, and thermal properties of Zr2XBiNi2 (X: Al, Ga) double half-Heusler alloys O Douinat, A Boucherdoud, A Seghier, M Houari, S Mesbah, T Lantri, ... Journal of Materials Research 38 (20), 4509-4521, 2023 | 2 | 2023 |
| Investigating the physical and optoelectronic characteristics of Co2ZrZ compounds: findings from computational analysis and thermoelectric evaluation M Houari, S Mesbah, T Lantri, B Bouadjemi, A Boucherdoud, A Khatar, ... Journal of Molecular Modeling 30 (4), 110, 2024 | | 2024 |
| Exploring the Physical and Optoelectronic Properties of Co 2 ZrZ Compounds: Insights from Computational Analysis and Thermoelectric Characterization M Houari, S Mesbah, T Lantri, B Bouadjemi, A Boucherdoud, A Khatar, ... | | 2024 |
Mohammed AMERIProfesseur de Physique
