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Yahia Azzaz

Observed names: AZZAZ Yahia, Azzaz Yahia, Y. Azaz, Y. Azzaz, Yahia Azaz
ORCID: 0000-0002-4575-1479
Observed ORCID: 0000-0002-4575-1479
OpenAlex ID: A5063323444
First-Principle Investigation of Structural, Electronic and Magnetic Properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler Alloys
2016 · Djillali Bensaid, Tayeb Hellal, et al. · Journal of Superconductivity and Novel Magnetism · 91
Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X = Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations
2015 · N. Moulay, M. Ameri, et al. · Materials Science-Poland · 91
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Half-Metallic Magnetism of Quaternary Heusler Compounds Co2Fe x Mn1−x Si(x =0,0.5, and 1.0): First-Principles Calculations
2015 · Bennadji Abderrahim, Mohammed Ameri, et al. · Journal of Superconductivity and Novel Magnetism · 74
Electronic, elastic and piezoelectric properties calculations of perovskites materials type BiXO3(X = Al, Sc): DFT and DFPT investigations
2023 · Rachedi Samia, Azzaz Yahia, et al. · Chemical Physics · 66
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
Elastic, electronic, thermal and magnetic investigations of PrX2 (X = Fe,Ru) superconductors materials
2023 · A. Benamara, N. Moulay, et al. · Materials Today Communications · 52
Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)
2017 · S. Chibani, O. Arbouche, et al. · Journal of Electronic Materials · 35
Theoretical investigations of electronic, thermodynamic and thermoelectric properties of filled skutterudites ThFe4P12 and CeFe4P12 using DFT calculations
2024 · ALLEG Abdelakader, BENAMARA Ahmed, et al. · Solid State Communications · 32
Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z=Ga, Ge and As) alloys: First-principles calculations
2015 · N. Bouzouira, D. Bensaid, et al. · Materials Science in Semiconductor Processing · 24
Electronic and Magnetic Properties of Cr2GeC with GGA + U Approximation
2016 · M. Benouis, Y. Azzaz, et al. · Journal of Superconductivity and Novel Magnetism · 23
Electronic properties and stability of ZnO from computational study
2008 · Y. Azzaz, S. Kacimi, et al. · Physica B Condensed Matter · 23
A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure
2017 · S. Chibani, O. Arbouche, et al. · Journal of Computational Electronics · 16
Assessing the viability of hydrogen-based perovskites for optoelectronic and thermoelectric applications via first principle modeling
2024 · Lemya Amrani, Djillali Bensaid, et al. · Journal of Molecular Modeling · 13
Electronic and magnetic properties of MAX phase Cr2SiC with GGA+U approximation
2022 · Y. Azzaz, M. Benouis, et al. · Journal of Solid State Chemistry · 11
Optoelectronic and Photovoltaic Properties of Lead-Free Ba2AgBiX6 (X = I, Br and Cl) Double Perovskites: As a Sustainable Solar Cell Study Based on DFT and SCAPS-1D
2025 · L. Mekhalef Benhafsa, Y. Azzaz, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 9
DFT-based Prediction of promising structural, elastic and Thermoelectronic properties in BaAgX3 (X= I, Br, and Cl) halide perovskites
2024 · L. Mekhalefbenhafsa, Y. Azzaz, et al. · Computational Condensed Matter · 8
Mn 2 YGa (Y=Ir and Pt), a promising shape memory alloy by DFT methods
2017 · Tayeb Hellal, Djillali Bensaid, et al. · Chinese Journal of Physics · 8
First principles prediction of a new high-pressure phase and transport properties of Mg2Si
2016 · S. Kessair, O. Arbouche, et al. · Indian Journal of Physics · 6
First Principles Study of Mechanical Stability and Thermodynamic Properties of K2S under Pressure and Temperature Effect
2016 · F. Boufadi, K. Bidai, et al. · Acta Physica Polonica A · 6
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Exploring linear/nonlinear optical responses and photocatalytic efficiency of halide perovskites BaAgX3 (X = I, Br, and cl): Toward sustainable energy applications
2025 · L. Mekhalef Benhafsa, Y. Azzaz, et al. · Computational and Theoretical Chemistry · 5
Investigation of the Structural, Electronic, Elastic, Thermodynamic, and Thermoelectric Properties of HfXPb (X = Ni, Pd, Pt): First-Principles Study
2022 · Azziz Zenati, Omar Arbouche, et al. · Journal of Electronic Materials · 5
Structural, elastic, electronic, optical and thermoelectric properties of oxychalcogenides BiCuChO (Ch = S and Se): A computational study
2020 · H. Mebarki, O. Arbouche, et al. · Computational Condensed Matter · 5
Anti-Ferromagnetic Structure and Magnetic Properties of FeO with GGA+U+SOC Study
2020 · N. Yahi, Y. Azzaz, et al. · Physics of the Solid State · 5
Optoelectronic properties and stability of hydride antiperovskites X₃HS (X = Li, Na, K, Rb): First-principles insights for solid-state battery applications
2025 · Djilali Bensaid, Salem Hebri, et al. · Journal of Energy Storage · 4
Enhanced Thermoelectric Performances Driven by High-Pressure Phase Transition of Mg2Sn Compound
2020 · Z. A. A. R. Almaghbash, O. Arbouche, et al. · International Journal of Thermophysics · 4
Works count: 34
Citation count: 691
H-index: 13
I10-index: 14
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