Half-metallic and half-semiconductor gaps in Cr-based chalcogenides: DFT+ U calculations H Moulkhalwa, Y Zaoui, KO Obodo, A Belkadi, L Beldi, B Bouhafs
Journal of Superconductivity and Novel Magnetism 32, 635-649, 2019
20 2019 d 0 Half-Metallic Ferromagnetism in GeNaZ (Z = Ca, Sr, and Ba) Ternary Half-Heusler Alloys: an Ab initio InvestigationL Beldi, Y Zaoui, KO Obodo, H Bendaoud, B Bouhafs
Journal of Superconductivity and Novel Magnetism 33 (10), 3121-3132, 2020
14 2020 Ab-Initio Prediction of Intrinsic Half-Metallicity in Binary Alkali–Metal Chalcogenides: KX ( , Se and Te) N Abbouni, S Amari, H Sadouki, A Belkadi, Y Zaoui, KO Obodo, L Beldi, ...
Spin 8 (04), 1850020, 2018
11 2018 First-Principles Study of the New Half-Metallic Ferromagnetic Quaternary-Heusler Alloys Na NO ( , Sr, Ba) K Belkacem, Y Zaoui, S Amari, L Beldi, B Bouhafs
Spin 10 (03), 2050022, 2020
9 2020 First-principles studies of structural, electronic and magnetic properties of the CrS, CrSe and CrTe compounds A Belkadi, KO Obodo, Y Zaoui, H Moulkhalwa, L Beldi, B Bouhafs
Spin 8 (04), 1850019, 2018
8 2018 Ab-initio prediction of half-metallicity in Lithium chalcogenides compounds LiX (X= S, Se and Te) in zinc-blende and wurtzite structures H Sadouki, A Belkadi, Y Zaoui, L Beldi, B Bouhafs, S Méçabih, B Abbar
Computational Condensed Matter 16, e00318, 2018
7 2018 Competition between the hcp nonmagnetic and antiferromagnetic phases in the transition path of Fe under pressure Y Zaoui, H Bendaoud, KO Obodo, L Beldi, B Bouhafs
Journal of Magnetism and Magnetic Materials 499, 166312, 2020
6 2020 Prediction of half-metallicity in the NaS, NaSe and NaTe alkali-metal chalcogenides using first principles H Sadouki, A Belkadi, Y Zaoui, S Amari, KO Obodo, L Beldi, B Bouhafs
International Journal of Computational Materials Science and Engineering 7 …, 2018
6 2018 Theoretical study of structural, electronic, dynamic and thermodynamic properties of Ni2FeAl and Ni2CoAl alloys NE Benhizia, Y Zaoui, S Amari, L Beldi, B Bouhafs
Computational Condensed Matter 24, e00480, 2020
3 2020 Ab initio studies of the structural, electronic and magnetic properties of stannite CuFe2-III-VI4 (III= Al, Ga, In and VI= S, Se, Te) alloys S Medina, KO Obodo, Y Zaoui, H Bendaoud, L Beldi, B Bouhafs
Computational Condensed Matter 23, e00459, 2020
3 2020 First-Principle Studies of Ferrimagnetic Double Perovskite Ca2 FeMoO6 Compound O Sebaa, Y Zaoui, KO Obodo, L Beldi, B Bouhafs
Journal of Superconductivity and Novel Magnetism 32, 2913-2922, 2019
3 2019 Effect of an interfacial oxygen monolayer on the spin-polarization at the Fe/MgO interface: First-principles calculations Y Zaoui, KO Obodo, L Beldi, B Bouhafs
Materials Science in Semiconductor Processing 121, 105463, 2021
2 2021 First-Principles Calculations of the Structure and Magnetic Phases of FeAs2 Compound under Pressure O Sebaa, Y Zaoui, KO Obodo, H Bendaoud, L Beldi, B Bouhafs
Spin 8 (04), 1850016, 2018
2 2018 Étude ab-initio des propriétés magnétiques des structures tunnel magnétiques à base de MgO et des éléments de transition. Y ZAOUI
2020