الرئيسية › دليل الباحثين › Hamza Rekab-Djabri
Hamza Rekab-Djabri
الانتماء : University of Bouira · École Nationale Polytechnique d'Oran
- 60منشورات (انتماء جزائري)
- 71مجموع المنشورات
- 674الاستشهادات
- 15مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- High-pressure geophysics and materials
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
- Boron and Carbon Nanomaterials Research
المنشورات (60)
- Engineering band gaps and thermoelectric properties in Ba2LaXO6 (X = Bi, Sb) double perovskites via first-principles calculations
- Spin-polarized energy conversion in lead-free Rb₂AgMnX₆ double perovskites: a first-principles perspective
- Assessing structural, thermomechanical, and transport properties of FeNbZ (Z = P, As) half-Heuslers for thermoelectric devices via DFT calculations
- Tunable magnetism and strong UV absorption in CrTiX (X = Ga, In) half-Heusler compounds: Insights from first-principles calculations
- DFT investigation of mechanical stability, optical response and high-temperature thermoelectric efficiency in cubic Cu 2 Se
- Unveiling the potential of Cs2YCuQ6 (Q = F, Cl) double halide perovskites for next-generation optoelectronics and energy applications: a DFT study
- Mechanical stability and thermal transport in novel M2CrSnC2 (M = Zr, Nb, Mo) MAX-phase candidates: a first-principles study
- Investigation of Structural, Optoelectronic and Photovoltaic Performance of Cu₂SnS₃ Compound: Combined DFT and SCAPS-1D Simulations
- Investigation of structural, electronic, and optical properties of 2H-AgAlO₂ delafossite for optoelectronic applications
- Lead-free Na2AgMoX6 double perovskites: a promising class of multifunctional materials for spintronics, photovoltaics, and thermoelectric energy
- First-principle investigation of structural, electronic, optical, and elastic properties of double perovskite Li2AlXF6 (X = Cu, Hg)
- First-principles investigation of structural, electronic, optical, and elastic properties of Y2ZnX4 (X = S, Se) spinel compounds
- DFT analysis of wide band gap TlBaCl3 and CsBaCl3 chloroperovskites for UV applications
- First-principles study of Sr2CeBiO6 and Ba2CeBiO6 double perovskites for optoelectronic applications
- Structural, optoelectronic, elastic and thermoelectric properties of cubic perovskite YXO3 (X = Ni, Co): A first-principles study
- DFT insights into double transition metal M2M’SiC2 MAX Phases: Prospects as thermal barrier coatings
- Electronic and thermo-mechanical behavior of Ni-based intermetallic compounds
- Tailoring Zr-based perovskites through a-site substitution: a first-principles investigation of CaZrO3 and LaZrO3
- First-principles insights into the structural, elastic, electronic, and optical properties of KHgX3 (X = F, Cl) novel halide perovskites
- First-principles calculations to investigate the structural, elastic, electronic, magnetic, and optical properties of rare-earth perovskites QInO3 (Q = Nd, Dy) for optoelectronic applications
- Fabrication of carbon nanotubes and barium Titanate reinforced PVA electrospun composite nanofibers for energy storage applications in electrical devices
- Dielectric and mechanical performance of barium titanate (BT) and copper oxide (CuO) reinforced polyvinyl alcohol (PVA) nanofibers for flexible microelectronic applications
- Tuning properties of In 2 HgX 4 (X = O, S) spinels via anion substitution: A first-principles study
- Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study
- The lead-free double perovskites X2CuBiF6 (X = Na, Cs): A promising class of materials for optoelectronic applications
- First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology
- Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach
- Insight into the structural, mechanical, electronic and optical properties of X2CuAsF6 (X = Na, K) double perovskites for high energy applications employing DFT
- Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc2O4 and ZnSc2O4
- Pressure-induced effects on the mechanical and thermophysical properties of LiAl2X (X = Rh, Pd, Ir and Pt) ternary intermetallic compounds
- Quasi-linear correlation between shear and young’s moduli in some polycrystalline ceramics
- Study of the Phase Transition and Physical Properties of AlAs, ScAs and Al x Sc 1-x As Compounds by the FP-LMTO Method
- FP-LMTO simulation of the physical properties of arsenic-based binary XAs(X = Sc, and Al) compounds
- Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds
- First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B = Ti & Fe) for high energy applications
- Structural, Thermodynamic and Magneto-Electronic Properties of Cd0.75Cr0.25Se and Zn0.75Cr0.25S: An Ab-Initio Study
- Mechanical stability criterions of cubic Na2He up to 500 GPa
- DFT analysis of physical properties of quaternary MAX phase nitrides: (Fe0.5M0.5)2SiN (M = Cr & Mn)
- Theoretical Prediction of Mechanical Properties of B x Al 1−x Sb Ternary Semiconducting Alloys
- Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2
- Mechanical, thermal, electronic, and magnetic properties of Ca0.75Er0.25S alloy from a DFT approach: A promising material for spintronic applications
- Bulk modulus of CaO under high pressure up to 65 GPa
- Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP 2 Semiconductor
- Melting point and microhardness of Cu2-II-IV-VI4 compounds
- Corrigendum to " Structural, elastic and thermodynamic properties of YRh: DFT study" [Mater. Today Commun. 28 (2021) 102529]
- Atomistic study of stability and new phase transitions of zinc selenide using FP-LMTO-PLW method
- Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
- Structural, elastic and thermodynamic properties of YRh: DFT study
- Structural and Thermo-Physical Properties of 3C-SiC: High-Temperature and High-Pressure Effects
- First Principles Study of High-Pressure Phases of ScN
- First-Principles Calculations of the Structural, Electronic and Optical Properties of Yttrium-Doped SnO 2
- Structural Properties and Phase Transition of Lithium/Copper Oxides, Depending on CuxLi2-xO (x=0, 1, 2) System - Ab Initio Study
- Ground state parameters, electronic properties and elastic constants of CaMg3: DFT study
- Theoretical Prediction of Some Physical Properties of BxAl1 – xSb Ternary Alloys
- First-principles investigation of the structural, elastic, electronic, and optical properties of semiconducting AgBr1–xIx (0 ≤ x ≤ 1) ternary alloys in rock-salt and zinc blende structures
- High pressure-induced phase transitions in AgI semiconducting compound up to 1 Mbar
- Density functional study of the structural and phase transition of silver halides: LDA versus GGA calculations
- Structural and electronic properties of CuxAg1-xCl: First-principles study
- FPLMTO study of new phase changes in CuX (X = Cl, Br, I) compounds under hydrostatic pressure
- Theoretical investigation of structural properties of CuCl, CuBr and CuI compounds under hydrostatic pressure
المؤلفون المشاركون
- Salah Daoud
- Ahmed Azzouz‐Rached
- Souad Louhibi-Fasla
- Nabil Beloufa
- Soufyane Belhachi
- Ali Bentouaf
- H. Rached
- S. Amari
- Mohamed Drief
- Ismail Ouadha
- Youcef Guermit
- Bekheira Samir
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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