الرئيسية › دليل الباحثين › B. Manaut
B. Manaut
الانتماء : Université Sultan Moulay Slimane
- 172منشورات (انتماء مغربي)
- 205مجموع المنشورات
- 1750الاستشهادات
- 25مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Particle physics theoretical and experimental studies
- Quantum Chromodynamics and Particle Interactions
- Quantum and Classical Electrodynamics
- Atomic and Molecular Physics
- Laser-Matter Interactions and Applications
المنشورات (172)
- First-principles investigation of lead-free halide perovskites RbBCl3 (B = Fe, Co) for magneto-optoelectronic and thermoelectric devices
- Ab initio study of alkaline earth thallium chloride perovskites ( ATlCl 3 ; A = Mg , Ca , Sr , Ba ) for advanced scintillator applications
- Rare-earth halide scintillators: A DFT-TDDFT-Geant4 study of Rb 2 NdX 5 for gamma detection
- DFT study of distorted-cubic configuration CsZnX3 perovskites halide for thermoelectric, photocatalytic water splitting, and CO2 reduction applications
- Computational investigation of perovskites RbABr3 (A = Cr, Mo) for next-generation spintronics using DFT and Monte Carlo simulation techniques
- Hydrogen storage properties of K2MgCoH6 and Rb2MgCoH6 double perovskite hydrides: Insights from first-principles and molecular dynamics studies
- DFT and AIMD investigation of hydrogen storage in alkali metal hydrides XH (X=Li, Na, and K)
- Hydrogen storage performance of $$APH_6$$ (A = Na and K) perovskites hydrides through DFT study
- Modeling of Ba 2 SrCrO 6 Double Perovskite Oxide for Solar Cells With High Energy Conversion Efficiency Using DFT and SCAPS ‐ 1D Simulation
- Modeling of the Optoelectronic Properties of Anthracene-based π-Conjugated Organic Dyes adsorbed on a (TIO2)8 Cluster for DSSCs
- Electronic and scintillation properties of Rb 2 LuI 5 and Rb 2 PrI 5 : A First-principles and Geant4 study
- Theoretical investigation of N-fused heterocyclic small-molecule donors end-capped with 2-(2-thienylmethylene)malononitrile for organic solar cells
- Influence of pressure on the different properties of LiXO 3 (X = Si, Pr) perovskites: DFT investigated
- Optimization of Thermal Quantum Entanglement and Quantum Teleportation Fidelity in Two-Qubit Graphene Lattices Under Polarized Electromagnetic Waves
- Quantum chemical investigation of donor effects in coumarin-based DSSC sensitizers
- First-principles study of LiKA2H6 double perovskite hydrides as promising materials for solid-state hydrogen storage
- Blind Identification and Equalization Using the HOC of Radio Mobile Channel
- Laser-assisted elastic electron-muon scattering within the framework of electroweak theory
- Lithium-Based Hydride Perovskites: Computational Investigation on Material Properties for Hydrogen Storage Applications
- Laser-assisted production of the light charged Higgs boson from top quark decay in the type-I two Higgs doublet model
- Transfer of quantum coherence and entanglement in weak e + e − ⟶ μ + μ − scattering through Z-boson exchange
- Al-Decorated CrS 2 monolayer for gas sensing applications: a first-principles study using DFT and AIMD simulations
- Entanglement control in an electro-optomechanical ring cavity
- Efficient capture of noble gases (Kr, Xe, Rn) on h-ZnX (X = O, S, Se, Te) monolayers: a first-principles study
- High-Order Cumulants and AI-Based Methods for Blind Identification and Equalization in 5G Networks
- Ba2VXO6(X = Rh, Ir) Double Perovskite Oxides as promising narrow-gap thermoelectrics: Insights from first-principles calculations
- Intrinsic Decoherence and Field‐Controlled Quantum Correlations in Buckled Silicene
- Generation and Enhancement of Bipartite and Tripartite Entanglement in an Electro-Optomechanical Ring Cavity
- Enhancing multipartite entanglement in an OPA-assisted rhombus optomechanical ring cavity via Coulomb coupling
- First-principles investigation of structural, electronic, optical, and scintillation properties of colquiriite-type LiCaAlX6 (X=Cl,Br,I) halides for radiation detection application
- Strain-engineered hydrogen transport in NaBeH3 hydride perovskite: A first-principles study for solid-state hydrogen storage
- Compressive Strain Unlocks Rapid Hydrogen Desorption in XH 2 With X = Mg, Nb, and V via Interstitial Pauli Repulsion
- Physical Properties of Hf‐Based MXenes Monolayers for Optoelectronic and Clean Energy
- Non-Markovian Quantum Memory in a Hybrid NV Center--Mechanical Mode System: BLP and RHP Characterization of Spin--Phonon Coupling Effects
- Investigation of Ba2SmOsO6 and Ba2InOsO6 double perovskite oxide for spintronic and linear optoelectronic applications using DFT and DFT+U methods
- Lithium-based hydride perovskites LiXH3 (X = Mo, Tc, Rh) for hydrogen storage applications: a DFT study
- Comprehensive Investigation Monolayers-dependent photocatalytic hydrogen evolution and optoelectronic properties of MXenes through DFT Study
- Hydrogen storage and optoelectronic properties of lithium-based Li 2 BH 6 (B = Pt, Pd, Ni) free-lead perovskite hydrides: A first-principles investigation
- First‐Principle and Molecular Dynamics Simulations of Stability, Electronic, Optical, and Photocatalytic Properties of MXenes Monolayers
- Stability, photovoltaic, and optoelectronic properties of eco-friendly $$CsGeCl_{3-n}F_n$$ halide perovskite for solar cells applications: insights from DFT calculations
- Theoretical investigation of high-efficiency halide perovskite Rb2NaTlBr6 for photovoltaic solar cells
- Theoretical study of the Sb-substitution effect on the optoelectronic properties of Cs2AgBiBr6 double perovskite
- Beyond conventional storage: DFT and Monte Carlo investigation of low-temperature half-metallic perovskites for next-generation spintronics
- Anatomy of vector-like top-quark models in the alignment limit of the 2-Higgs Doublet Model Type-II
- Tunable mechanical, opto-electronic, and thermoelectric properties of $$ Sr_2NbXO_6( X = Al, $$ In, and Tl) double perovskites as a sustainable energy application: insights from first-principles calculations
- Promising hydrogen storage performance of lithium-decorated TiB 2 MBene: A DFT study
- First-principles study of co-doped wurtzite ZnO: insights into carrier dynamics, visible light absorption, and structural properties for solar cell applications
- From Pure to Sn‐Doped CsPbBr 3 : Analyzing the Evolution of Optoelectronic Properties for Improved Semiconductor Detector
- Search for charged Higgs bosons through vectorlike top quark pair production at the LHC
- First‐Principles Investigation of 2D o‐Al 2 C 2 Monolayer: A High‐Performance Anode for Li/Na–Ion Batteries
- Theoretical Insights into the Stability, Electronic, Optical, and Thermoelectric Properties of Inorganic Lead-Free $$\text{AZnX}_{3}$$ (A = K, Rb; X = Cl, Br) Halides Perovskites for Solar Cell Applications
- Influence of an external electromagnetic field on quantum entanglement and coherence in a two-qubit graphene system
- Structural and Electronic Properties on the Adsorption of Harmful Gases on Pure and Lanthanum (La)-Doped Graphene: A DFT Investigation
- First-principles calculations to investigate structural, electronic, elastic and thermodynamic properties of PbXO3 (X = Ge, Si) perovskites under pressure effect for energy applications
- Ln-Doped ZnO Monolayers (Ln = La, Ce) under Electric Fields for Efficient NO and CO Capture
- Engineering lithium-decorated 2D-AlB 4 monolayer for hydrogen storage applications
- First-principles study of physical properties of La 2 XF 2 (X = C, N) MXenes monolayers for energy applications
- Theoretical study of radon adsorption on doped graphene for environmental safety applications
- Exploring the stability and electronic properties of half-heusler casisr and casiba for optoelectronic applications
- Laser‐Induced Optimization of Entanglement and Coherence in a Two‐Qubit Molybdenum Disulfide System
- Elastic scattering involving exchange effects in the relativistic regime within a circularly polarized laser field
- Exploring the optoelectronic and photovoltaic potential of Spiro-OMeTAD derivatives through quantum chemical investigations
- First-Principles Study of Ge-Doped CH₃NH₃PbI₃ Perovskite:
- Comparative first-principles investigation of $${{\textrm{UF}}_{6}}$$ adsorption on silicene, germanene, and stanene
- A Hybrid Framework for Blind Channel Estimation and Equalization in Multipath OFDMA Systems
- Spin-dependent Compton scattering within the spin-helicity framework
- Effect of electromagnetic wave propagation direction on decay rates
- α‐Tellurene Doped with Rubidium: A Promising 2D Material for Noble Gas Separation
- Theoretical and computational investigation of D–A–D structured dyes: optical and electronic properties and their interaction with $$\hbox {TiO}_2$$
- A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb)
- Investigation of KMnH3 and KFeH3 perovskite hydrides via ab-initio for hydrogen storage
- First-principles investigation of MXenes M 4 C 3 ( M = S c , C r , a n d M n ) for clean energy
- Computational study of stability, photovoltaic, and thermoelectric properties of new inorganic lead-free halide perovskites
- Enhancing Solar Cell Efficiency: A Comparative Study of Lead-Free Double Halide Perovskites $$Rb_{2}CuAsBr_{6}$$ and $$Rb_{2}TlAsBr_{6}$$ using DFT and SLME Methods
- Comprehensive investigation of Rb2LuCl5 and Rb2PrCl5 rare earth-based scintillation materials using density functional theory
- Empowering lithium-ion batteries: The potential of 2D o-Al2N2 as an exceptional anode material through DFT analysis
- First-principles examination of structural, electronic, magnetic, and optical properties of a free lead scintillating double perovskites $$A_2NaTaX_6$$ ($$A = Cs$$, Rb; $$X = Cl, Br, I)$$
- Exploring the Cs 2 LiLuCl 6 elpasolite scintillator for thermal-neutron detection: A comprehensive DFT and TD-DFT studies
- Thermoelectric, magneto-electronic, and mechanical properties of new $$X_{2}CeVO_{6} (X=Sr,\; Ba)$$ double perovskites for thermoelectric and spintronic applications
- First‐principles calculations to investigate structural, electronic, optical, and transport properties of half‐Heusler VFeZ (Z = N and P) compounds
- Ab initio insight into the physical properties of new ferroelectric perovskite oxide materials XGeO3 (X = Sr, Ca)
- Electron scattering on atomic hydrogen and hydrogenoid atoms in their metastable state (2S-2S) in the relativistic regime
- First-Principles Screening of Structural, Electronic and Elastic Properties of Sr-Based Hydrides-Perovskites Sr X H3 (X = Ti, M n and Fe) for Hydrogen Storage Applications
- Laser-assisted decay of charged mesons into leptonic modes
- Channel Estimation and Equalization Using Higher Order Cumulant and Constant Modulus Algorithms
- Coulomb effect on elastic electron scattering by hydrogen atom and hydrogen-like ions in their metastable 2s state in the 511–770 KeV energy range
- Recent advances in relativistic excitation of atomic hydrogen
- Analysis of the laser geometry effect on the Higgs-strahlung process
- Single-charged Higgs boson in $W^\pm H^\mp$ associated production within the 2HDMs.
- Probing a light charged Higgs boson at the LHC Run 3
- Tau decay in a circularly polarized laser field
- Current challenges in nanomaterials for photovoltaics: 2D graphene layers and double perovskites
- Inverse muon decay in a circularly polarized laser field
- First-principles investigation of structural, electronic, optical, and magnetic properties of a scintillating double perovskite halides (Cs 2 LiCeX 6 ) with (X = F, Br, and I)
- Modeling of Highly Efficient Lead-Free MASnI3-Based Solar Cell with Graphene Oxide as Hole Transport Layer Using SCAPS-1D
- Theoretical investigation of the physical properties of cubic perovskite oxides Sr X O 3 ( X = Sc, Ge, Si)
- Single charged Higgs boson production at the LHC
- Insight into the effect of rare earth RE=Ce,Nd,Gd elements on the physical properties of Pb-Based Perovskite Oxides ( PbREO3 )
- Numerical Simulation of FAPbI3 perovskite based solar cells with graphene oxide as hole transport layer using SCAPS-1D
- Magneto-Thermal, Mechanical, and Opto-electronic Properties of $$Sr_{2}MWO_{6} (M=V,\;Rh,\;Ru)$$: Ab Initio Study
المؤلفون المشاركون
- S. Taj
- Abderrahman Abbassi
- S. Mouslih
- M. Jakha
- Moha El Idrissi
- Mohamed Agouri
- Yahya Mekaoui
- M. Ouali
- EL Mokhtar Darkaoui
- Hakima Ouhenou
- Mohamed Ouhammou
- Abderrahmane Zaghrane
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