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Hanifi Bendaoud

Observed name: H. Bendaoud
ORCID: 0000-0001-5691-9284
Observed ORCID: 0000-0001-5691-9284
OpenAlex ID: A5029280494
First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP)
2009 · O. Arbouche, B. Belgoumène, et al. · Computational Materials Science · 65
Half-Metallic Ferromagnetism in Double Perovskite Ca2CoMoO6 Compound: DFT+U Calculations
2017 · A. Djefal, S. Amari, et al. · SPIN · 31
d0 Half-Metallic Ferromagnetism in GeNaZ (Z = Ca, Sr, and Ba) Ternary Half-Heusler Alloys: an Ab initio Investigation
2020 · L. Beldi, Y. Zaoui, et al. · Journal of Superconductivity and Novel Magnetism · 22
Ferromagnetism in RaBi with Zinc-Blende and Wurtzite Structures: Ab-initio Prediction
2018 · H. Benaissa, S. Benatmane, et al. · SPIN · 13
First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X = C, N) compounds
2018 · L. Beldi, H. Bendaoud, et al. · Computational Condensed Matter · 12
Density functional theory studies of the SrC and SrN compounds
2019 · L. Beldi, H. Bendaoud, et al. · Materials Chemistry and Physics · 9
Predicted dynamically stable new phase for CrO2 compound: DFT + U calculations
2019 · H. Bendaoud, K.O. Obodo, et al. · Computational Condensed Matter · 9
Competition between the hcp nonmagnetic and antiferromagnetic phases in the transition path of Fe under pressure
2019 · Y. Zaoui, H. Bendaoud, et al. · Journal of Magnetism and Magnetic Materials · 7
Spin-polarized optical properties of half-metallic binary XBi (X = Ca, Sr and Ba) compounds in zinc blende and wurtzite phases
2018 · S. Benatmane, L. Beldi, et al. · Indian Journal of Physics · 6
Electronic and mechanical properties of MgN compound: Prediction of stable half-metallic ferromagnet in NaCl and ZB phases
2018 · H. Benaissa, H. Bendaoud, et al. · Journal of Magnetism and Magnetic Materials · 6
Prediction of Half-Metallic Properties in Non-transition Metal-based Binary Compounds X Bi (X = Ba, Sr and Ca) with Zinc-Blende and Wurtzite Structures
2017 · S. Benatmane, H. Bendaoud, et al. · Journal of Superconductivity and Novel Magnetism · 6
A first-principles study of the structural, elastic, electronic, vibrational, and optical properties of BaSe1−xTex
2018 · Bouhafs Khalfallah, Fatima-Zohra Driss-Khodja, et al. · Journal of Computational Electronics · 5
Optical Near Field Study of Ag Nanowires by the Differential Method
2012 · Mohamed Zoheir Chekroun, Ghaouti Bassou, et al. · Journal of Modern Physics · 5
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DFT calculation of thermo-elastic properties and phonon dispersions for Terbium monopnictides TbN and TbP in rock salt structure
2021 · S. Amari, H. Bendaoud · Computational Condensed Matter · 4
Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds
2018 · L. Beldi, H. Bendaoud, et al. · Journal of Superconductivity and Novel Magnetism · 4
First-principles prediction of insulating antiferromagnet in ordered double-perovskite Ca2MnMoO6 compound
2017 · A. Djefal, S. Amari, et al. · International Journal of Computational Materials Science and Engineering · 4
Cubic and tetragonal phases competition of magnetic RuVZ(Si;Ge) Heusler compounds: ab initio investigation
2023 · H. Bendaoud, B. Bouhafs · Solid State Communications · 3
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
2020 · S. Medina, K.O. Obodo, et al. · Computational Condensed Matter · 3
An ab initio study on the transition path of carbon dioxide at high pressure: Evidence for a new intermediate P 4 ‾ m 2 phase
2019 · I. Benabdelkader, H. Bendaoud, et al. · Computational Condensed Matter · 2
Spin-polarized structural, electronic and magnetic properties of intermetallic Dy2Ni2Pb from computational study
2011 · Omar Arbouche, Yahia Azzaz, et al. · Physica B Condensed Matter · 2
First-Principles Calculations of the Structure and Magnetic Phases of FeAs2 Compound under Pressure
2018 · O. Sebaa, Y. Zaoui, et al. · SPIN · 1
Composition–structure–property relationships and finite-temperature magnetic trends in Co2MnTi1-xAlx full-Heusler alloys: A first-principles and external-dataset-trained GPR study
2026 · A. Hamri, L. Beldi, et al. · Solid State Communications
Investigating the dynamic stability and magnetic properties of Co2CrTixV1−x full-heusler alloys: a first-principles approach
2025 · I. Hamri, Y. Zaoui, et al. · Indian Journal of Physics
Works count: 23
Citation count: 219
H-index: 7
I10-index: 5
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