الرئيسية › دليل الباحثين › H. Zaari
H. Zaari
الانتماء : Mohammed V University · Centre National pour la Recherche Scientifique et Technique (CNRST)
- 78منشورات (انتماء مغربي)
- 86مجموع المنشورات
- 961الاستشهادات
- 16مؤشر h
الملف البحثي
لدى H. Zaari 78 منشور(ات) مفهرسة (2013–2026). تُنشر أعماله أساسًا في «Journal of Magnetism and Magnetic Materials»، «Computational Materials Science» و«Journal of Superconductivity and Novel Magnetism». أكثر مقالاته استشهادًا هو «Optical conductivity enhancement and band gap opening with silicon doped graphene» (2015)، وقد استُشهد به 127 مرة. 28 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا، كندا، الكونغو.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Magnetic and transport properties of perovskites and related materials
- 2D Materials and Applications
- Multiferroics and related materials
- Ferroelectric and Piezoelectric Materials
- Advanced Photocatalysis Techniques
المنشورات (78)
- Defect-stacking effects on the electronic structure and hydrogen adsorption in bilayer g-C3N4: A first-principles study
- Oxygen vacancy engineering in BiFeO3 for enhanced photocatalytic hydrogen production: A first-principles study
- Investigation of the large Magnetocaloric effect through DFT and Monte Carlo simulations in Cu- substituted MnCoGe
- Magnetic and thermodynamic properties of vanadium-doped YTiO₃: A Monte Carlo study using the Heisenberg model
- Corrigendum to “Investigation of the large Magnetocaloric effect through DFT and Monte Carlo simulations in Cu- substituted MnCoGe” [Comput. Mater. Sci. 267 (2026) 114602]
- Effect of strain on the electronic, optical, and thermoelectric properties of 2D InP nanosheets: a DFT investigation
- Unravelling the Photovoltaic and Photocatalytic Potential of CaWN3 through First-Principles Calculations
- Mechanistic understanding of vacancy formation and water interaction mitigation in hybrid perovskites
- First-Principles Investigation of a Bilayer g-C3N4/Bilayer h-BN Van der Waals Type-II Heterostructure for Photocatalytic Water Splitting
- Strain-tunable room-temperature magnetocaloric response in two-dimensional GdB2N2
- Improved photocatalytic efficiency of Sr 5 Ta 4 O 15 perovskite oxide via V doping and oxygen defects
- Tuning the optical and photocatalytic properties of hexagonal boron nitride through Fe and co doping: A DFT study
- Coupled magnetic and ferroelectric responses in a hybrid trilayer structure: A Monte Carlo approach with Heisenberg and Ising models
- Magnetic, half-metallicity, electronic, elastic, and thermodynamic studies of new lead-free halide double perovskites Cs2GdAuCl6: Ab-initio analysis
- Tuning sensitivity of black phosphorene surface doped SnS, SnSe, GeS, and GeSe quantum dots toward water molecule and other small toxic molecules
- Doping‐Induced Switching Between Spin and Anomalous Hall Responses in ZrBr Monolayers
- Magnetoelastic response and strain-controlled magnetic order in TbFe₂: A first-principles study
- MoS2 and WSe2 monolayers as anode materials for future Li, Na, and K ion batteries under electric field effect
- A DFT study for improving the thermoelectric efficiency in AB bilayer phosphorene using uniaxial strain
- Magnetic properties and magnetocaloric effect of Gd3In compound: DFT and Monte Carlo simulations
- Gadolinium: A DFT exploration of structural, electronic, and magnetic features in bulk and film configurations for enhanced magnetocaloric understanding
- DFT investigation of site-specific doping effects on the optical and photocatalytic properties of LiZr2N3
- A DFT study on the role of excitons and electric field-induced symmetry breaking and topological properties of ZrBr
- Theoretical exploration of electronic, optical, and photocatalytic properties of CdS(Se)/graphene oxide heterostructures
- Deficiency-induced absence of topological insulator behavior in antiperovskite Dirac metal oxide Sr3-x SnO: a DFT study
- Insights into the magnetocaloric effect of Gadolinium: A DFT Exploration of Structural, Electronic, and Magnetic Features in Bulk and Film configurations
- Dft and Monte Carlo Simulations: Electronic, Magnetic, and Magnetostrictive Properties of Smfe2 and Mn-Substituted Smfe2
- Enhancing electronic, magnetic, and elastic properties of SmFe2 by Mn substitution at Fe sites: A first-principle computational study
- Electronic and magnetic properties of $${\mathrm{Co}}_{2}\mathrm{FeSi}$$: ab-initio calculations, mean-field approximation and Monte Carlo simulation
- Electronic and Magneto-Electric properties of YFeO3
- The investigation of optical and photocatalytic properties in Dy2M2O7 (M= Hf, Zr and Ce )
- Analysis of electronic, magnetic and magnetocaloric properties of REH2RE=Gd,TbandDy compounds: First-principles and Monte Carlo investigation
- Electronic, optical, phonon, polaron, carrier transport and scintillation properties of Cesium Hafnium Halides Cs2HfX6, (X = CI, Br and I)
- Enhanced visible light photocatalytic activity of KTaO3 (Se,V): DFT investigation
- Theoretical investigation of FAPbSnGeX 3 efficiency
- Electronic, Magnetic, Electric and Magnetocaloric Properties of the Multiferroic Orthorhombic YMnO3
- WITHDRAWN: Effect of magnetostrictive coupling on the magnetic properties of TbFe2: ab initio study
- Effect of metal and non metal doping of TiO2 on photocatalytic activities: ab initio calculations
- A theoretical study of the electronic, magnetic and magnetocaloric properties of the TbMnO3 multiferroic
- On the electronic properties and performance of new nano thick solar material based on GeSe/SnS hetro-bilayer
- Theoretical study of the electronic structure, magnetic and magnetocaloric properties of the DyMn2O5 multiferroic
- Effect of rare earth on physical properties of Na0.5Bi0.5TiO3 system: A density functional theory investigation
- Engineering the magnetocaloric properties of PrVO3 epitaxial oxide thin films by strain effects
- Substrate temperature effect on structural, electronic and optical properties of V2O5 thin films: experimental and ab initio study
- Electronic and magnetic properties of the multiferroic TbMn2O5
- Annealing time effects on the structural, morphological and optical properties in hybrid CH3NH3PbI3 perovskites: Experimental and ab-initio investigations
- Rare-earth effect on the physical properties of Na$_{0.5}$Bi$_{0.5}$TiO$_3$ system: A Density Functional Theory investigation
- Structural, elastic, electronic and optical properties of RbPbI3perovskites studied using ab-initio calculations
- On the origin of the giant magnetocaloric effect in HoMn2O5 single crystals: First principles study and Monte Carlo simulations
- Temperature effect on Electronic, Magnetic and Optical properties of V2O5 thin films: Experimental and Theoretical study
- Structural, electronic and magnetic properties of LaCr2Si2C: Ab initio calculation, mean field approximation and Monte-Carlo simulation
- Magnetocaloric effect in ternary ErAgAl: Ab initio, mean field and Monte Carlo approaches
- Magnetic, half-metallicity and electronic studies of Cd1-xZnxCr2Se4 chromium selenospinels
- Theoretical investigation EuTiO3 in three structures optical, electric and magnetic properties
- Experimental and theoretical investigation of Nd doped ZnO
- First-Principles Calculations of van der Waals and Spin Orbit Effects on the Two-Dimensional Topological Insulator Stanene and Stanene on Ge(111) Substrate
- Strain and size combined effects on the GaN band structure: VEELS and DFT study
- Theoretical investigation of electronic, magnetic, transport and optical properties of the pure and doped cuprate superconductor HgBa2CuO4+δ
- Electronic and magnetic properties of double perovskite Sr 2 CoUO 6 : Heisenberg model
- Optical properties of titanium and iron doped 3C-SiC behaviors TB-mBJ
- The investigation of pressure effect on the optical properties, spontaneous polarization and effective mass of BaHfO3: ab initio study
- Ferromagnetism and Electronic Structure in ManganeseDoped YCrO3 Perovskite Oxide: Ab Initio Study
- Random crystal field effect on the kinetic spin-3/2 Blume–Capel model under a time-dependent oscillating field
- Electronic and magnetic properties of TbNi4Si: Ab initio calculations, mean field approximation and Monte Carlo simulation
- Optical conductivity enhancement and band gap opening with silicon doped graphene
- Comparative study between TB-mBJ and GGA+U on magnetic and optical properties of CdFe2O4
- Theoretical investigation of spontaneous polarization, electronic and optical properties of cubic perovskite BaHfO3
- Spontaneous Polarization and Magnetic Investigation Of BiXO3 (X=Co, Mn, Fe, V, Zn): First-Principle Study
- XMCD studies and magnetic properties of ZnTe doped with Ti, Cr, Mn and Co
- First-principles prediction of the magnetism of 4f rare-earth-metal-doped wurtzite zinc oxide
- Optoelectronic response of spinels CdX2O4 with X = (Al, Ga, In) through the modified Becke–Johnson functional
- Ferromagnetism induced by oxygen related defects in CeO2 from first principles study
- Electronic structure and X-ray magnetic circular dichroic of Neodymium doped ZnTe using the GGA + U approximation
- Understanding ferromagnetism and optical absorption in 3d transition metal-doped cubic ZrO2 with the modified Becke-Johnson exchange-correlation functional
- The investigations of electronic structure, optical and magnetic properties of MgB2 nanosheets
- Electronic structure, optical and magnetic properties of Zn1−xMxTe (M = Ti, Cr and Mn) Ab initio calculations
- Optical properties of ZnTe doped with transition metals (Ti, Cr and Mn)
- Electronic Structure and Magnetic Properties of Doped GaAs (Zinc Blende) with Double Impurities and Defects
مجلات النشر
- Journal of Magnetism and Magnetic Materials × 9
- Computational Materials Science × 7
- Journal of Superconductivity and Novel Magnetism × 5
- Optical and Quantum Electronics × 5
- RSC Advances × 3
- Chinese Journal of Physics × 3
المنشورات حسب السنة
- 202610
- 20257
- 202411
- 20235
- 20224
- 20214
- 20206
- 20193
- 20184
- 20175
التعاون العلمي
المؤسسات الشريكة : Hassan II Academy of Science and Technology · Moroccan Foundation for Advanced Science, Innovation and Research · University of Hassan II Casablanca · Centre National de la Recherche Scientifique · Institut Jean Lamour
بلدان المؤلفين المشاركين : فرنسا · كندا · الكونغو
المؤلفون المشاركون
- A. Benyoussef
- Abdallah El Kenz
- Abdel Ghafour El Hachimi
- O. Mounkachi
- Mourad Boujnah
- Hamid Ez-zahraouy A
- H. Bouhani
- Mohamed Balli
- A. Endichi
- Othmane Baggari
- F. Mezzat
- Ch. Azahaf
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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