الرئيسية › دليل الباحثين › Yahia Azzaz
Yahia Azzaz
الانتماء : Université Djilali de Sidi Bel Abbès
- 34منشورات (انتماء جزائري)
- 34مجموع المنشورات
- 691الاستشهادات
- 13مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Advanced Thermoelectric Materials and Devices
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
المنشورات (34)
- 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
- Exploring linear/nonlinear optical responses and photocatalytic efficiency of halide perovskites BaAgX3 (X = I, Br, and cl): Toward sustainable energy applications
- Optoelectronic properties and stability of hydride antiperovskites X₃HS (X = Li, Na, K, Rb): First-principles insights for solid-state battery applications
- Investigation of the magneto-electronic, mechanical and transport proprieties of DyFe3N12: DFT computation
- Theoretical investigations of electronic, thermodynamic and thermoelectric properties of filled skutterudites ThFe4P12 and CeFe4P12 using DFT calculations
- Assessing the viability of hydrogen-based perovskites for optoelectronic and thermoelectric applications via first principle modeling
- DFT-based Prediction of promising structural, elastic and Thermoelectronic properties in BaAgX3 (X= I, Br, and Cl) halide perovskites
- DFT+U, TB-mBJ, and hybrid approaches: investigating electronic topology and magnetic properties in Sn-doped Co2TiGa
- Structural, electronic and magnetic properties of double-Ge-layer MAX phase Cr2Ge2C: DFT study
- Investigation of Structural and Electronic Characteristics of TmS Using LSDA and LSDA+U Approximations
- Electronic, elastic and piezoelectric properties calculations of perovskites materials type BiXO3(X = Al, Sc): DFT and DFPT investigations
- Elastic, electronic, thermal and magnetic investigations of PrX2 (X = Fe,Ru) superconductors materials
- First-principle calculations to investigate the structural, elastic, electronic and thermodynamic properties of the multiferroic material YMnS3
- Electronic and magnetic properties of MAX phase Cr2SiC with GGA+U approximation
- Investigation of the Structural, Electronic, Elastic, Thermodynamic, and Thermoelectric Properties of HfXPb (X = Ni, Pd, Pt): First-Principles Study
- The Preservation of the Half-Metallicity during the Substitution of Manganese in $${\text{Ba}_{{1 - x}}}{\text{Mn}_{x}}\text{O}$$ Alloy
- The replacement reflection of a transition metal 3d3 by 3d7 on 4a site in Mn2PtZ compounds: FP-LAPW approach
- Anti-Ferromagnetic Structure and Magnetic Properties of FeO with GGA+U+SOC Study
- Structural, elastic, electronic, optical and thermoelectric properties of oxychalcogenides BiCuChO (Ch = S and Se): A computational study
- Enhanced Thermoelectric Performances Driven by High-Pressure Phase Transition of Mg2Sn Compound
- Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)
- A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure
- Mn 2 YGa (Y=Ir and Pt), a promising shape memory alloy by DFT methods
- First-Principle Investigation of Structural, Electronic and Magnetic Properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler Alloys
- Electronic and Magnetic Properties of Cr2GeC with GGA + U Approximation
- First principles prediction of a new high-pressure phase and transport properties of Mg2Si
- First Principles Study of Mechanical Stability and Thermodynamic Properties of K2S under Pressure and Temperature Effect
- 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
- Half-Metallic Magnetism of Quaternary Heusler Compounds Co2Fe x Mn1−x Si(x =0,0.5, and 1.0): First-Principles Calculations
- Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z=Ga, Ge and As) alloys: First-principles calculations
- FP-LMTO study of structural, electronic, thermodynamic and optical properties of MgxCd1−x Se alloys
- Spin-polarized structural, electronic and magnetic properties of intermetallic Dy2Ni2Pb from computational study
- First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP)
- Electronic properties and stability of ZnO from computational study
المؤلفون المشاركون
- Djillali Bensaid
- M. Ameri
- Omar Arbouche
- Noureddine Moulay
- Bendouma Doumi
- Abdeldjelil Amara Zenati
- Mokhtar Berrahal
- B. Belgoumène
- Kadda Amara
- M. Benouis
- Bennadji Abderrahim
- Yassine Benallou
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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