Accueil › Annuaire des chercheurs › B. Manaut
B. Manaut
Affiliation : Université Sultan Moulay Slimane
- 172Publications (affiliation marocaine)
- 205Publications au total
- 1750Citations
- 25Indice h
Profil de recherche
B. Manaut compte 172 publications référencées (2023–2026). Ses travaux paraissent principalement dans « Physica Scripta », « Computational Condensed Matter » et « The European Physical Journal B ». Son article le plus cité, « A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb) » (2024), a été cité 50 fois. 93 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de France, Afrique du Sud, Taïwan, Pologne.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Particle physics theoretical and experimental studies
- Quantum Chromodynamics and Particle Interactions
- Quantum and Classical Electrodynamics
- Atomic and Molecular Physics
- Laser-Matter Interactions and Applications
Publications (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
Revues de publication
- Physica Scripta × 7
- Computational Condensed Matter × 4
- The European Physical Journal B × 4
- Current Chemistry Letters × 3
- Chinese Journal of Physics × 3
- physica status solidi (b) × 3
Publications par année
- 202634
- 202535
- 202424
- 20237
Collaborations
Établissements partenaires : Cadi Ayyad University · Université Ibn-Tofail · Mohammed V University · Centre National pour la Recherche Scientifique et Technique (CNRST) · Sidi Mohamed Ben Abdellah University
Pays des co-auteurs : France · Afrique du Sud · Taïwan · Pologne
Co-auteurs
- 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
Données bibliographiques issues d’OpenAlex (base ouverte).
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