الرئيسية › دليل الباحثين › A. Benyoussef
A. Benyoussef
الانتماء : Mohammed V University · Centre National pour la Recherche Scientifique et Technique (CNRST) · Hassan II Academy of Science and Technology
- 848منشورات (انتماء مغربي)
- 993مجموع المنشورات
- 15197الاستشهادات
- 54مؤشر h
الملف البحثي
لدى A. Benyoussef 848 منشور(ات) مفهرسة (2023–2026). تُنشر أعماله أساسًا في «International Journal of Hydrogen Energy»، «Computational Materials Science» و«Chemical Physics». أكثر مقالاته استشهادًا هو «MoS2 and WSe2 monolayers as anode materials for future Li, Na, and K ion batteries under electric field effect» (2024)، وقد استُشهد به 54 مرة. 81 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا، اليمن، إيطاليا، ألمانيا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Theoretical and Computational Physics
- Magnetic and transport properties of perovskites and related materials
- Physics of Superconductivity and Magnetism
- Advanced Condensed Matter Physics
- 2D Materials and Applications
المنشورات (848)
- Structural, electronic, and optical properties of vacancy-ordered double perovskite Cs2XCl6 (X=Se, Ge, and Mn) for photocatalytic applications are investigated using first-principles calculations
- Oxygen vacancy engineering in BiFeO3 for enhanced photocatalytic hydrogen production: A first-principles study
- Computational design of 2D BC6Si for efficient hydrogen storage: insights into strong adsorption, high storage capacity, and desorption kinetics via DFT and AIMD
- Investigation of the large Magnetocaloric effect through DFT and Monte Carlo simulations in Cu- substituted MnCoGe
- Advanced deep learning models for accurate and synergistic prediction of photocatalytic properties in doped BaTiO3 materials
- Oxidation mechanism of black phosphorene and its passivation: A DFT and MD study
- Mixed-alkali ion-exchange engineering enables fast-ion transport in Na1.5K1.5V2(PO4)2F3 fluorophosphate as a high-voltage cathode material for Na/K-ion batteries
- Corrigendum to “Investigation of the large Magnetocaloric effect through DFT and Monte Carlo simulations in Cu- substituted MnCoGe” [Comput. Mater. Sci. 267 (2026) 114602]
- Assessment of hybrid renewable energy approaches for green hydrogen implementation in Morocco: An economic perspective
- Stability and aging of phosphorene aggregates prepared by hydrothermal process: Experimental and simulation studies
- DFT-guided design of two-dimensional materials for hydrogen production and storage
- Effect of strain on the electronic, optical, and thermoelectric properties of 2D InP nanosheets: a DFT investigation
- Mechanistic understanding of vacancy formation and water interaction mitigation in hybrid perovskites
- Prediction of the energy barriers of Na diffusion in blue phosphorene: A DFT and machine learning approach
- Janus BiSSe monolayer as an earth-abundant photocatalyst for solar hydrogen production: a comprehensive first-principles investigation
- Mixed-Metal c-IRMOF-10 Metal–Organic Frameworks for Enhanced Visible-Light Hydrogen Evolution Reaction
- First Principles Study of CO and NO Adsorption on Silicon Doped Graphene
- 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
- Three-Dimensional Porous Silicon-Carbon Polymorph: Li/Na Functionalization toward High-Efficiency Hydrogen Storage
- Exploring modeling techniques for predicting band gaps of Doped-ZnO: A Machine learning approach
- Detection of COVID-19, lung opacity, and viral pneumonia via X-ray using machine learning and deep learning
- Theoretical approach to study hydrogen storage properties of MgH2 nanoclusters: Crucial role of hydrogen kinetics
- Dynamic modeling and analysis of PV-Wind/Fuel Cell/TEG hybrid system including metal hydride tank for hydrogen upgrading
- Strain-engineered ZrSSe/Ga2SSe vdW heterostructure with enhanced visible light harvesting and high solar-to-hydrogen efficiency
- Thermoelectric, and optoelectronic properties of tetragonal graphene doped with silicon for photocatalytic applications: First-principles calculations
- Elucidating the Oxidation Process and Enhanced Stability of Black Phosphorus through NTCDA Passivation: A Molecular Dynamics Study
- Exploring Ti-decorated boron phosphide monolayer with chemical modification for efficient hydrogen storage: a DFT and AIMD study
- Improved photocatalytic efficiency of Sr 5 Ta 4 O 15 perovskite oxide via V doping and oxygen defects
- Multifunctional Properties of CrFeScPb and CrFeYPb Heusler Compounds: A DFT-Based Perspective
- Impact of rare-earth doping on tin disulfide for photocatalytic applications: a first principles insight
- Theoretical investigation of a van der waals SnS2/PtS2 heterostructure as a Z-scheme photocatalyst for efficient water splitting
- First-principles investigation on anti-perovskites on X3BiN (X=Ca, Ba, Sr): Promising compounds for high performance thermoelectric
- First-principles simulations elucidating selective fluorine chemistry as a non-destructive functionalization scheme for phosphorene stability
- Strain engineering to improve the optical and photocatalytic properties of the AlN and GaN nanosheets
- The impact of silicon doping on the photocatalytic properties of t-graphene
- Mechanically reinforced graphene heterostructure anodes co-optimizing ultrafast ion diffusion and high storage capacity for Li/Na-ion batteries
- Anisotropic strain effects on phosphorene/graphene heterostructure: A pathway to enhanced properties for sustainable energy applications
- Computational investigation unveiling strain-engineered enhancements in the 2D InP photocatalyst for hydrogen production efficiency
- Thermoelectric and photocatalytic properties of BaO substitution with sulfur element: First-principles calculations
- First‐Principles Study of the Spintronic Potential of the Rare‐Earth‐Based Half‐Heusler Compound FeCeBi
- DFT and KMC study of graphene as a benchmark material for Li-Ion battery applications
- Mixed-cation dodecaborate LiNaB12H12 ionic conductor for all-solid-state battery electrolytes: A first-principles study
- Electric field-driven magnetoelectric coupling in 2D MnI2: toward tunable multiferroic and magnetic responses
- Unveiling the potential of HF and CO molecules adsorption on fluorographene as a gas sensor: DFT insights
- Technical Challenges and Innovations in Hydrogen Storage
- 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
- Special issue : eco smart materials for the future technologies
- 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
- Enhanced hydrogenation properties of two-dimensional MgH2 by doping, vacancy-like defects and strain engineering: A theoretical study
- P6C5 monolayer as promising anode for high-performance sodium-ion batteries: Insights from DFT and AIMD study
- Lithium Functionalization in a Three-Dimensional Graphene Monolith for Enhanced Adsorption–Desorption Hydrogen Storage
- Ni/V-MgnHm nanoclusters: Recent advances toward improving the dehydrogenation thermodynamics for efficient hydrogen storage
- Insight into structural, electronic, optoelectronic, dynamic, elastic, thermal and magnetic properties of pure and doped LiMgSb by nitrogen: Ab-initio calculations
- Revealing the potential of a C6BN/black phosphorene nanocomposite as an anode material for sodium-ion batteries by atomistic simulation: DFT and AIMD
- Two-dimensional BC6Be: Reversible, high-capacity hydrogen molecule storage material predicted by first-principles calculations
- Layer engineering in optoelectronic and photonic properties of single and few layer phosphorene using first-principles calculations
- A DFT study for improving the thermoelectric efficiency in AB bilayer phosphorene using uniaxial strain
- Insights into Ag2Mo3SeO12 for photovoltaic and optoelectronic applications: A theoretical exploration of its structural, electronic, and thermoelectric behavior
- Unveiling the potential of silicon-doped boron phosphide as a reversible hydrogen storage media: DFT insights
- Enhancing the hydrogen production of tetragonal silicon carbide (t-SiC) with biaxial tensile strain and pH
- High capacity hydrogen storage structure based on a two-dimensional material (Ga2C6) with strong adsorption properties
- Magnetic properties and magnetocaloric effect of Gd3In compound: DFT and Monte Carlo simulations
- Structural, electronic, optical, and thermoelectric features of Rb2XSbX’6 (X= Ag, Cu; X’= Cl, Br): Ab-initio calculations
- Photocathode and optical properties of two types tetragonal siligraphene (t-Si3C5)
- Gadolinium: A DFT exploration of structural, electronic, and magnetic features in bulk and film configurations for enhanced magnetocaloric understanding
- Emergence of superconductivity by intercalation of alkali metals and alkaline earth metals in Janus transition-metal dichalcogenide heterostructures
- Computational investigation of NaKFePO4F fluorophosphate as a high-performance cathode material for Na/K-ion batteries
- A type-II two-dimensional Blue-P/Al2SO van der Waals heterostructure with the potential for photovoltaics and photocatalysis applications
- Minimizing the Viruses Propagation in Interconnected Complex Networks
- Strain and pH enhanced the photocatalytic properties and hydrogen production of tetragonal boron nitride
- 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
- Prediction of the photovoltaic performance of the lead-free layered Ruddlesden–Popper organic–inorganic perovskite (CH3NH3)2GeI4
- A High-capacity Anode Material for Lithium-ion Batteries is Sili-graphene Type SiC3
- Dirac Fermions in Blue Phosphorene Monolayer
- Study of the solar perovskites: XZnF3 (X = Ag, Li or Na) by DFT and TDDFT methods
- Scandium/Lithium-Functionalized c-IRMOF-10 as a Highly Efficient and Fast-Kinetic Hydrogen-Storage Medium: An Ab Initio DFT and AIMD Study
- Reversible and high-capacity hydrogen storage on two-dimensional monolayer C2N-h2D expected by first-principles calculations
- A BC 2 N/blue phosphorene heterostructure as an anode material for high-performance sodium-ion batteries: first principles insights
- Tuning Hydrogen Storage Properties of Li- and Na-Decorated 3D Carbon-Honeycomb through a Physisorption Process
- Photocatalytic Properties of ZnO:Al/MAPbI3/Fe2O3 Heterostructure: First-Principles Calculations
- Experimental and DFT TB-mBJ calculations studies of structural, morphological, electronic, optical and electrical properties of copper oxide thin films
- Strain enhances the electrical and photocatalytic properties of tetragonal boron nitride
- Impact of rare earth (La, Pr, Eu) impurities on the perovskite SrTiO3 for efficient photocatalytic activity
- Magneto caloric effects in the graphdiyne structure: monte carlo study
- First-principles calculations to investigate optical and electrical properties of the half-Heusler materials TiXSn (X = Ni, Pt)
- Study of the rare earth-based perovskite NdInO3: DFT approach
- Electronic and magnetic properties of $${\mathrm{Co}}_{2}\mathrm{FeSi}$$: ab-initio calculations, mean-field approximation and Monte Carlo simulation
- Tuning the stability and optoelectronic properties of SnTe/Sb van der Waals heterostructure by biaxial strain effect
- Electronic and Magneto-Electric properties of YFeO3
- Prediction of superconductivity in Li, K, Ca, and Sr-intercalated blue phosphorene bilayer using first-principle calculations
- Analysis of electronic, magnetic and magnetocaloric properties of REH2RE=Gd,TbandDy compounds: First-principles and Monte Carlo investigation
- Dynamics Behavior of Vehicular Traffic Flow in a Scale-Free Complex Network
مجلات النشر
- International Journal of Hydrogen Energy × 6
- Computational Materials Science × 5
- Chemical Physics × 4
- Journal of Physics and Chemistry of Solids × 3
- The Journal of Physical Chemistry C × 3
- Materials Science and Engineering B × 3
المنشورات حسب السنة
- 202620
- 202530
- 202431
- 202319
التعاون العلمي
المؤسسات الشريكة : Moroccan Foundation for Advanced Science, Innovation and Research · Cadi Ayyad University · Université Mohammed VI Polytechnique · National Centre for Nuclear Energy, Science and Technology · University of Hassan II Casablanca
بلدان المؤلفين المشاركين : فرنسا · اليمن · إيطاليا · ألمانيا
المؤلفون المشاركون
- Abdallah El Kenz
- Hamid Ez-zahraouy A
- Mohamed Hamedoun
- O. Mounkachi
- Rachid Masrour
- L. Bahmad
- H. Zaari
- El Mehdi Salmani
- A. Jabar
- Mohamed Loulidi
- H. Labrim
- H. El Moussaoui
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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