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Lilia Beldi
Lilia Beldi
LMSSM, Université Djillali Liabès de Sidi Bel Abbès
Verified email at univ-sba.dz - Homepage
Title
Cited by
Cited by
Year
First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe
D Heciri, L Beldi, S Drablia, H Meradji, NE Derradji, H Belkhir, B Bouhafs
Computational materials science 38 (4), 609-617, 2007
982007
Full-relativistic calculation of electronic structure of Zr2AlC and Zr2AlN
A Yakoubi, L Beldi, B Bouhafs, M Ferhat, P Ruterana
Solid state communications 139 (9), 485-489, 2006
352006
Full-potential electronic structure of Hf2AlC and Hf2AlN
B Daoudi, A Yakoubi, L Beldi, B Bouhafs
Acta materialia 55 (12), 4161-4165, 2007
302007
Half-Metallic Ferromagnetism in Double Perovskite Ca2CoMoO6 Compound: DFT Calculations
A Djefal, S Amari, KO Obodo, L Beldi, H Bendaoud, RFL Evans, ...
Spin 7 (04), 1750009, 2017
282017
Structure and magnetic properties of the 3d transition-metal mono-borides TM–B (TM= Mn, Fe, Co) under pressures
Y Bourourou, L Beldi, B Bentria, A Gueddouh, B Bouhafs
Journal of magnetism and magnetic materials 365, 23-30, 2014
272014
A theoretical investigation of ZnOx S1–x alloy band structure
H Rozale, L Beldi, B Bouhafs, P Ruterana
physica status solidi (b) 244 (5), 1560-1566, 2007
272007
First-Principles Study of Ferromagnetism in Iron Chromite Spinels: FeCr2O4 and CrFe2O4
C Benhalima, S Amari, L Beldi, B Bouhafs
Spin 9 (03), 1950014, 2019
202019
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
192019
Ferromagnetism in RaBi with Zinc-Blende and Wurtzite Structures: Ab-initio Prediction
H Benaissa, S Benatmane, S Amari, KO Obodo, L Beldi, H Bendaoud, ...
Spin 8 (02), 1850008, 2018
192018
First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X= C, N) compounds
L Beldi, H Bendaoud, KO Obodo, B Bouhafs, S Méçabih, B Abbar
Computational Condensed Matter 17, e00336, 2018
182018
d0 Half-Metallic Ferromagnetism in GeNaZ (Z = Ca, Sr, and Ba) Ternary Half-Heusler Alloys: an Ab initio Investigation
L Beldi, Y Zaoui, KO Obodo, H Bendaoud, B Bouhafs
Journal of Superconductivity and Novel Magnetism 33 (10), 3121-3132, 2020
142020
First-principles prediction of insulating antiferromagnet in ordered double-perovskite compound
A Djefal, S Amari, KO Obodo, L Beldi, H Bendaoud, B Bouhafs
International Journal of Computational Materials Science and Engineering 6 …, 2017
142017
Structural Stability, Electronic and Magnetic Properties of (NiCoMnSn Quaternary Heusler Alloys
L Seddik, S Amari, KO Obodo, L Beldi, HI Faraoun, B Bouhafs
Spin 7 (04), 1750010, 2017
132017
Density functional theory studies of the SrC and SrN compounds
L Beldi, H Bendaoud, KO Obodo, B Abbar, B Bouhafs
Materials Chemistry and Physics 237, 121875, 2019
102019
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
102018
First-Principles Study of the New Half-Metallic Ferromagnetic Quaternary-Heusler Alloys NaNO (, Sr, Ba)
K Belkacem, Y Zaoui, S Amari, L Beldi, B Bouhafs
Spin 10 (03), 2050022, 2020
82020
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
82018
Electronic and magnetic properties of Fe2SiC
N Metadjer, L Beldi, B Bouhafs, P Ruterana
The European Physical Journal B 87, 1-9, 2014
82014
Electronic and mechanical properties of MgN compound: Prediction of stable half-metallic ferromagnet in NaCl and ZB phases
H Benaissa, H Bendaoud, S Amari, KO Obodo, L Beldi, B Bouhafs
Journal of Magnetism and Magnetic Materials 466, 28-37, 2018
72018
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
72018
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