First-principle predictions of electronic properties and half-metallic ferromagnetism in vanadium-doped rock-salt SrO M Berber, B Doumi, A Mokaddem, Y Mogulkoc, A Sayede, A Tadjer Journal of Electronic Materials 47, 449-456, 2018 | 32 | 2018 |
Investigation of electronic structure and half-metallic ferromagnetic behavior with large half-metallic gap in M Berber, B Doumi, A Mokaddem, Y Mogulkoc, A Sayede, A Tadjer Journal of Computational Electronics 16, 542-547, 2017 | 25 | 2017 |
Electronic structures and ferromagnetic properties of 3d (Cr)-doped base barium selenide H Bahloul, A Mokaddem, B Doumi, M Berber, A Boudali Journal of Superconductivity and Novel Magnetism 32, 2185-2192, 2019 | 17 | 2019 |
Investigation of structural stability, elastic properties, electronic structure and ferrimagnetic behavior of Mn2RhGe full-Heusler alloy M Chehrouri, B Doumi, A Mokaddem, Y Mogulkoc, M Berber, A Boudali Journal of Alloys and Compounds 722, 564-568, 2017 | 16 | 2017 |
Improved Electronic Structure and Optical Performance of Bi2Te3-xSex From First-principle Calculations Within TB-mBJ Exchange Potential MB Berber Mohamed, Mokaddem Allel, Doumi Bendouma, Boutaleb Miloud Materials Research, 2017 | 16 | 2017 |
First-Principles Calculations of the Structural, Electronic and Magnetic Properties of Mn-Doped InSb by Using mBJ Approximation for Spintronic Application HAAB A. Laroussi , M. Berber, , A. Mokaddem , B. Doumi Acta physica polonica a 135 (3), 451-457, 2019 | 13 | 2019 |
The effect of substitution of Cr impurities at the In sites on the structural, electronic and magnetic properties of InSb: a DFT study within mBJ potential A Laroussi, M Berber, B Doumi, A Mokaddem, H Abid, A Boudali, ... Applied Physics A 125, 1-13, 2019 | 11 | 2019 |
Structural, electronic, and optical properties of quaternary alloys Al0. 50Ga0. 50NxSb1-x: a first-principles study M Berber, N Bouzouira, M Mebrek, A Boudali, H Abid, H Moujri Revista mexicana de física 66 (6), 790-796, 2020 | 9 | 2020 |
Half-metallic ferromagnetism study of quaternary fluoro-elpasolite Rb2NaCrF6 M Berber, NE Bouzouira, M Mebrek, H Abid, A Boudali Applied Physics A 126 (11), 864, 2020 | 8 | 2020 |
Structural, elastic, electronic, and magnetic properties of new quaternary Heusler alloy PdCoMnGa and PdCoMnAl H Moujri, M Berber, M Mebrek, A Boudali, T Ouahrani Indian Journal of Physics 96 (4), 1025-1035, 2022 | 7 | 2022 |
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 |
Structural, Elastic, Electronic, and Magnetic Properties of Interstitial V‐Doped SrO (SrVxO): FP‐LAPW Method D Benziadi, M Berber, M Mebrek, T Ouahrani, M El Keurti, A Boudali Crystal Research and Technology 56 (10), 2100071, 2021 | 6 | 2021 |
First-principles study of the structural, electronic, and elastic properties of Sc2SiX (X= C, N) M Mebrek, M Berber, B Doumi, A Mokaddem Revista mexicana de física 67 (3), 500-508, 2021 | 6 | 2021 |
Structural, elastic, electronic, and thermoelectric properties of chalcopyrite B2BiN alloys: a first-principles study S Tab, A Boudali, M Berber, M Driss khodja, OL El Hachemi, H Moujri Applied Physics A 126, 1-10, 2020 | 6 | 2020 |
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 |
Structural, elastic, electronic, and magnetic properties of quaternary alloys BBi0. 75 Mn0. 125 N0. 125: A first-principles study S Tab, A Boudali, M Berber, M Driss Khodja, O Lhaj ElHachemi, H Moujri Revista mexicana de física 66 (5), 627-631, 2020 | 5 | 2020 |
Spinelectronic investigation of the quaternary vanadium fluoride Rb2NaVF6: Ab-initio method M Berber, B Nour Bouzouira, H Abid, A Boudali, H Moujri Revista mexicana de física 66 (5), 604-609, 2020 | 5 | 2020 |
A novel theoretical study of elastic and electronic properties of Os2YAl,(Y= Sc, Ti, V) Heusler Alloys L Taouaf, M Mebrek, M Sofiane Bendelhoum, M Berber Revista mexicana de física 68 (6), 0-0, 2022 | 4 | 2022 |
First-principles calculations of structural, electronic, elastic, and thermal properties of phase M2CdC (M = Sc, V, and Nb) M Mebrek, M Zemouli, M Berber Indian Journal of Physics 97 (10), 2991-3002, 2023 | 3 | 2023 |
DFT-Based Investigation of the Structural Stability, Elastic, Electronic, and Magnetic in Pd2CrGe Heusler Alloy M Mebrek, M Berber Journal of Superconductivity and Novel Magnetism 36 (3), 1061-1074, 2023 | 3 | 2023 |