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Aomar Boukraa

Impact of La, Ni-doping on structural and electronic properties of SrTiO3 for photocatalytic water splitting
2023 · Z. Aboub, T. Seddik, et al. · Inorganic Chemistry Communications · 38
Ab-initio structural and electronic properties of the intermetallic compound TiFeH2
2014 · Lazhar Mohammedi, B. Daoudi, et al. · Computational Condensed Matter · 25
Effect of metal atom substitutions in Li based hydrides for hydrogen storage
2020 · H. Chaib, L. Mohammedi, et al. · International Journal of Hydrogen Energy · 17
Ordering processes in monophase CeH2+x
1994 · I. G. Ratishvili, P. Vajda, et al. · Physical review. B, Condensed matter · 15
First-principles calculations to investigate structural, elastic, electronic and optical properties of A2OsH6 for storage hydrogen and optoelectronic devices
2022 · Sarra Menakh, B. Daoudi, et al. · Computational Condensed Matter · 14
Electronic structure of the rare‐earth superstoichiometric dihydride GdH 2.25
2017 · Zahia Ayat, Aomar Boukraa, et al. · Rare Metals · 12
The effect of relaxation on the structural and electronic properties of a terbium superstoichiometric dihydride
2017 · Zahia Ayat, Aomar Boukraa, et al. · Chinese Journal of Physics · 11
Total and partial hydrogen restitution in TiFe–H systems
2015 · Lazhar Mohammedi, B. Daoudi, et al. · International Journal of Hydrogen Energy · 9
Magnetic Ordering Transitions in β-DyH2+x and β-HoH2+x *
1993 · A. Boukraa, P. Vajda, et al. · Zeitschrift für Physikalische Chemie · 9
Electronic Structure of the Rare-Earth Dihydride GdH$_{2}$
2016 · Université Ouargla, 30000 Ouargla, Algeria, Z. Ayat, et al. · METALLOFIZIKA I NOVEISHIE TEKHNOLOGII · 8
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First-principles study of the electronic structure of a superstoichiometric rare earth dihydride GdH2.25
2016 · Z. Ayat, A. Boukraa, et al. · Journal of Rare Earths · 8
Theoretical study of Ni doping SrTiO3 using a density functional theory
2020 · Z. Aboub, Laboratoire LENREZA, Université Kasdi Merbah-Ouargla, 30000 Ouargla, Algérie, et al. · AIMS Materials Science · 7
A2D NMR study of deuterium trapping by dislocations in palladium
1991 · A Boukraa, G A Styles, et al. · Journal of Physics Condensed Matter · 7
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Magnetic ordering transitions in β-ErH(D)2+x
1993 · A. Boukraa, P. Vajda, et al. · Journal of Magnetism and Magnetic Materials · 6
Ab Initio Study of the Properties of the Tetragonal Terbium Superstoichiometric Dihydride TbH2.25
2021 · Zahia Ayat, Farouk Ladjailia, et al. · Russian Journal of Physical Chemistry A · 5
FP-LAPW calculations of ground state properties for AlN, GaN and InN compounds
2008 · B. Daoudi, M. Sehil, et al. · 4
Order-disorder transition in the system CeH2 + x
1993 · I.G. Ratishvili, P. Vajda, et al. · Journal of Physics and Chemistry of Solids · 4
The Effect of Rare Earth Elements on Structural, Electronic, and Storage Properties for RNi5H6 Intermetallic Hydrides under Stress
2025 · Zahia Ayat, Aomar Boukraa · Russian Journal of Physical Chemistry A · 3
Bonding effects for hydrogen storage improvement in Li-based hydrides
2021 · H. Khenfer, L. Mohammedi, et al. · Materials Today Communications · 3
Stability mechanic and elastic, anisotropy, and thermophysical properties of RNi 5 H 6 (R = Sc, Y, or La) intermetallic hydrides under stress
2026 · Zahia Ayat, Aomar Boukraa · Canadian Journal of Physics · 2
The Influence of the Electronegativity of the A Element in the New Intermetallic Hydrides ABe5H6 (A = Sc, Y, and La) on the Hydrogen Storage Metrics
2026 · Zahia Ayat, Aomar Boukraa · The Physics of Metals and Metallography · 2
Structural and magnetic properties evolution of Cu2Cr2Zr2-2Se4 for 0.500 ≤ x ≤ 0.650
2022 · Karima Belakroum, Radia Bencheikh, et al. · Physica B Condensed Matter · 2
Electronic properties of lightweight intermetallic Li-Al hydrides in the γ-phase
2022 · F. Ladjaïlia, L. Mohammedi, et al. · International Journal of Electrochemical Science · 2
Theoretical Study of Electronic and Magnetic Properties of Newly Derived Iron–Pnictide Compound
2017 · Imen Hassaine, Abdelouahab Ouahab, et al. · Journal of Superconductivity and Novel Magnetism · 2
Tailoring hydrogen storage metrics in MgX5H7 (X=Be, Ni) through B-site electronegativity and phase symmetry: DFT insights
2026 · Zahia Ayat, Aomar Boukraa · International Journal of Hydrogen Energy · 1
Works count: 35
Citation count: 217
H-index: 9
I10-index: 7
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