الرئيسية › دليل الباحثين › Michaël Badawi
Michaël Badawi
الانتماء : Centre National de la Recherche Scientifique · Laboratoire Lorrain de Chimie Moléculaire · Laboratoire de Physique et Chimie Théoriques · Université de Lorraine
- 103منشورات (انتماء فرنسي)
- 340مجموع المنشورات
- 8782الاستشهادات
- 55مؤشر h
الملف البحثي
لدى Michaël Badawi 103 منشور(ات) مفهرسة (2019–2026). تُنشر أعماله أساسًا في «Chemical Engineering Journal»، «Physical Chemistry Chemical Physics» و«Journal of Molecular Liquids». أكثر مقالاته استشهادًا هو «Performance and interactions of diclofenac adsorption using Alginate/Carbon-based Films: Experimental investigation and statistical physics » (2021)، وقد استُشهد به 130 مرة. 26 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في الجزائر، المغرب، تونس، ألمانيا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Zeolite Catalysis and Synthesis
- Adsorption and biosorption for pollutant removal
- Advanced Chemical Physics Studies
- Environmental remediation with nanomaterials
- Adsorption, diffusion, and thermodynamic properties of materials
المنشورات (103)
- YTaNO 2 Janus MXene as an optimal electrocatalyst for the hydrogen evolution reaction
- Impact of Intrinsic Defects and Tungsten Doping on the Catalytic Properties of Two-Dimensional Cu 2 S
- Sustainable adsorption of reactive dyes onto a carbon-silica hybrid derived from biogenic silica waste: Thermodynamic, isotherm, and DFT insights
- Synergistic Effects of Phosphorus Doping and Oxygen Vacancies on Formaldehyde Oxidation over CeO$_2$(111): A First Principles Investigation
- Dynamic intragap Ce 4f states in CeTi 2 O 6 photoanodes revealed by Dip&Pull RPES
- A TMB@Cd-MOF composite for wavelength-dependent remediation of a ternary pollutant system and Fe 3+ detection: experimental and DFT studies
- Persistence of Ce 3+ species on the surface of ceria during redox cycling: a modulated chemical excitation investigation
- Mechanistic insights of diclofenac adsorption on functionalized Clay-Based adsorptive Film: Bridging experimental and molecular dynamics findings
- Ab initio calculation of the effect of phosphorus substitution on MgAl 2 S 4 monolayer for electrocatalytic and water-splitting applications
- Role of Ce 4f States in the Electronic Structure and Photoelectrochemical Activity of Brannerite CeTi 2 O 6– X
- Investigation of montmorillonite clay for its potential application for pesticides adsorption in single and binary systems
- First-principles study of the electrocatalytic behavior of Hf 4 C 3 MXene
- Assessment of Tunisian clays for their potential application as excipient in pharmaceutical preparations: 2-amino-5-chlorobenzophenone adsorption
- Probing the Persistence of Ce3+ Species on Ceria during Redox Cycling by Modulation-Excitation and Resonant Photoelectron Spectroscopy (MES–RPES)
- Adsorption of food dyes from aqueous solution on a sweet potato residue-derived carbonaceous adsorbent: Analytical interpretation of adsorption mechanisms via adsorbent characterization and statistical physics modeling
- Hydrogen production by the water-gas shift reaction: A comprehensive review on catalysts, kinetics, and reaction mechanism
- Comprehensive investigation of multifunctional polyaniline/reduced graphene oxide nanocomposites synthesized from deep eutectic solvents: experimental, RSM, ANN and computational studies
- Janus ScYCBr2 MXene as a Promising Thermoelectric Material
- A multilayer adsorption of perfluorohexanesulfonic and perfluorobutanesulfonic acids on bio-based polyurethane/chitosan foam: Advanced interpretation of the adsorption mechanism
- Insights into nitrobenzene adsorption mechanism on apricot stone activated carbon: A study via statistical physics models and thermodynamic analysis
- Grafting 3-trimethoxysilylpropyl)diethylenetriamine on microcrystalline cellulose for the adsorption of dyes: Experimental and modeling studies
- An emerging application of chitosan and chitosan/spirulina films for Pb2+ adsorption: New physicochemical insights via experimental and theoretical studies
- Removal of textile pollutants from aqueous medium using biosynthesized CuO nanoparticles: Theoretical comparative investigation via analytical model
- Adsorption of phenolic compounds on polymeric ionic liquids: Adsorption isotherms interpretation and thermodynamic study
- Intercalation of organosilane in clay mineral for the removal of Procion red MX-5B: Investigational and theoretical studies
- Adsorption of sulfamethoxazole and ciprofloxacin on chitosan foam: Isotherms modeling and binding mechanisms
- Effect of intrinsic point defects on the catalytic and electronic properties of Cu2WS4 single layer: Ab initio calculations
- Green β-cyclodextrin nanosponges for the efficient adsorption of light rare earth elements: Cerium and lanthanum
- Enhancing precision in PANI/Gr nanocomposite design: robust machine learning models, outlier resilience, and molecular input insights for superior electrical conductivity and gas sensing performance
- A comprehensive study on paracetamol and ibuprofen adsorption onto biomass-derived activated carbon through experimental and theoretical assessments
- The curious case of polyaniline-graphene nanocomposites: a review on their application as exceptionally conductive and gas sensitive materials
- Adsorption of phenol by a Moroccan clay/ Hematite composite: Experimental studies and statistical physical modeling
- Elucidating the adsorption mechanism of herbicide Diuron onto activated carbons via steric, energetic and thermodynamic investigations
- Reference‐Quality Free Energy Barriers in Catalysis from Machine Learning Thermodynamic Perturbation Theory
- A novel application of HKUST-1 for textile dyes removal in single and binary solutions: Experimental investigation combined with physical modelling
- Hydration Mechanisms of Tungsten Trioxide Revealed by Water Adsorption Isotherms and First-Principles Molecular Dynamics Simulations
- Electronic and electrocatalytic properties of PbTiO 3 : unveiling the effect of strain and oxygen vacancy
- Insight into the effect of alloying on the adsorption of benzene on Ag(100) surface: DFT calculations
- Novel application of (NH4)2Mo3S13 for vanadium adsorption: Experiments, characterization, kinetic and equilibrium modeling
- Potential of nanostructured carbon materials for iodine detection in realistic environments revealed by first-principles calculations
- The boson peak in silicate glasses: insight from molecular dynamics
- Machine Learning Prediction Models for PANI/Graphene Nanocomposites: Electrical Conductivity and Gas Sensing Performance
- Exploitation of Bauhinia forficata residual fruit powder for the adsorption of cationic dyes
- Enhanced adsorption of ketoprofen and 2,4-dichlorophenoxyactic acid on Physalis peruviana fruit residue functionalized with H2SO4: Adsorption properties and statistical physics modeling
- Unravelling the adsorption mechanism of phenol on zinc oxide at various coverages via statistical physics, artificial neural network modeling and ab initio molecular dynamics
- Contribution of DFT to the optimization of Ni-based catalysts for dry reforming of methane: a review
- Effect of the sulfur termination on the properties of Hf 2 CO 2 MXene
- Thermodynamics and Mechanism of the Adsorption of Heavy Metal Ions on Keratin Biomasses for Wastewater Detoxification
- High-Pressure Properties of Wolframite-Type ScNbO4
- Growth and annealing effect on the Cu thin film deposited on Si (0 0 1) surface
- Unravelling the Methylene Blue Adsorption Mechanism on Doped and Nondoped Polyaniline: A Combined Molecular Modeling and Experimental Investigation
- Adsorption of NO, NO 2 and H 2 O in divalent cation faujasite type zeolites: a density functional theory screening approach
- Explaining the adsorption mechanism of the herbicide 2,4-D and the drug ketoprofen onto wheat husks Fagopyrum esculentum treated with H2SO4
- Understanding the thermodynamic, dynamic, bonding, and electrocatalytic properties of low-dimensional MgPSe 3
- A density functional theory study of thiophene and pyridine adsorption on Pt/Rh-doped Cu (100) surface
- Using an enhanced multilayer model to analyze the performance of nickel alginate/graphene oxide aerogel, nickel alginate aerogel/activated carbon, and activated carbon in the adsorption of a textile dye pollutant
- Potential of nickel nanoclusters supported on α -Al 2 O 3 (0001) surface for CO 2 capture, energy production, and dry reforming of methane
- Unveiling the electronic properties of the Janus HfSSe monolayer and its partially oxygenated counterparts from ab initio calculations
- Understanding the Cu2+ adsorption mechanism on activated carbon using advanced statistical physics modelling
- First-Principles Modeling of Dye Anchoring on (001) γ-Monoclinic WO3 Surfaces: The Role of Oxygen Vacancies
- Adaptation of advanced physical models to interpret the adsorption isotherms of lead and cadmium ions onto activated carbon in single-compound and binary systems
- Stacking effect on electronic properties of InSe/blue phosphorene and GaSe/blue phosphorene heterostructures from first-principles
- Performance and interactions of diclofenac adsorption using Alginate/Carbon-based Films: Experimental investigation and statistical physics modelling
- Single and simultaneous adsorption of Cr(VI) and Cu (II) on a novel Fe3O4/pine cones gel beads nanocomposite: Experiments, characterization and isotherms modeling
- Make it clean, make it safe: A review on virus elimination via adsorption
- Adsorption of 3-aminophenol and resorcinol on avocado seed activated carbon: Mathematical modelling, thermodynamic study and description of adsorbent performance
- Impact of Sn doping on the hydrogen detection characteristics of ZnO thin films: Insights from experimental and DFT combination
- Understanding the optical and bonding properties of hybrid metal-halide (C5H16NP) PbX4 (X = Cl, Br, I) perovskite: A density-functional theory study
- In silicoinvestigations of someCyperus rotunduscompounds as potential anti-inflammatory inhibitors of 5-LO and LTA4H enzymes
- Low-dimensional HfS 2 as SO 2 adsorbent and gas sensor: effect of water and sulfur vacancies
- Beneficial effect of Au and Pt doping of the Ag-(100) surface for thiophene and pyridine adsorption from density functional theory calculations
- Theoretical study and analysis of o-nitrophenol adsorption using layered double hydroxides containing Ca-Al, Ni-Al and Zn-Al
- Latex/AgNPs: Synthesis, and Their Antibacterial Activity
- Nucleic Acids under Stress: Understanding and Simulating Nucleobase Fragmentation Pathways
- Statistical physics interpretation of the adsorption mechanism of Pb2+, Cd2+ and Ni2+ on chicken feathers
- Simultaneous adsorption of acetaminophen, diclofenac and tetracycline by organo-sepiolite: Experiments and statistical physics modelling
- Kinetic, thermodynamic and mechanism study of the adsorption of phenol on Moroccan clay
- Ternary adsorption of cobalt, nickel and methylene blue on a modified chitin: Phenomenological modeling and physical interpretation of the adsorption mechanism
- Adsorption of methylene blue on silica nanoparticles: Modelling analysis of the adsorption mechanism via a double layer model
- Fabrication and characterization of a thin coated adsorbent for antibiotic and analgesic adsorption: Experimental investigation and statistical physical modelling
- In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studies
- Understanding the Pressure Effect on the Elastic, Electronic, Vibrational, and Bonding Properties of the CeScO3Perovskite
- An ab initio study of the electronic properties of the ferroelectric heterostructure In2Se3/Bi2Se3
- Physicochemical interpretation of the adsorption of 4-Bromophenol and 4-Chloroaniline on an activated carbon
- Disclosing the behavior under hydrostatic pressure of rhombohedral MgIn 2 Se 4 by means of first-principles calculations
- Structure–Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics Simulations
- Sintering and deposition of homo- and heteronanoparticles of aluminum and nickel on aluminum (100) substrate
- Effect of halogenation on the optical and electronic properties of tetrathienoanthracene and tetrathionoacridine derivatives: A DFT study
- DNA Nucleobase under Ionizing Radiation: Unexpected Proton Transfer by Thymine Cation in Water Nanodroplets
- Structure, stability, and surface diffusion of clusters: Pt4/Cu (110) AND Au4/Ag (110) surface by molecular dynamics
- Correlation Between Structure and Mechanical Properties of Amorphous Cu–Ag Alloys
- Improved tribological properties, thermal and colloidal stability of poly-α-olefins based lubricants with hydrophobic MoS2 submicron additives
- An ab initio study of the ferroelectric In2Se3/graphene heterostructure
- Pressure effects on local atomic structure of Ni15Co15Al70 metallic glasses
- Computational insights into the structure of barium titanosilicate glasses
- Electronic structure and optical properties of isolated and TiO2‐grafted free base porphyrins for water oxidation: A challenging test case for DFT and TD‐DFT
- Ionization and fragmentation of uracil upon microhydration
- Untangling electronic, optical and bonding properties of hexagonal bismuth borate SrBi2B2O7 crystal for ultraviolet opto-electronic applications: An ab initio study
- Ab Initio Study of the Stepwise versus Concerted Fragmentation Pathways in Microhydrated Thymine Radical Cations
- Adsorption and diffusion of Pt, Cu, Ag and Au on missing row reconstructed Pt(110) surfaces: An ab initio investigation
مجلات النشر
- Chemical Engineering Journal × 12
- Physical Chemistry Chemical Physics × 9
- Journal of Molecular Liquids × 7
- Separation and Purification Technology × 4
- The Journal of Physical Chemistry C × 4
- Environmental Science and Pollution Research × 4
المنشورات حسب السنة
- 20266
- 20258
- 202412
- 202316
- 202220
- 202112
- 202017
- 20199
التعاون العلمي
المؤسسات الشريكة : Lyon 1 Université · Institut de Recherches sur la Catalyse et l'Environnement de Lyon · University of Abou Bekr Belkaïd · Université de Lille · PhysicoChimie des Processus de Combustion et de l'Atmosphère
بلدان المؤلفين المشاركين : الجزائر · المغرب · تونس · ألمانيا
المؤلفون المشاركون
- Sébastien Lebègue∥
- Abderrahmane Semmeq
- Antonio Monari
- Lotfi Sellaoui
- Ayoub Daouli
- Hicham Jabraoui
- David Dell’Angelo
- Tarek Ayadi
- Saber Gueddida∥
- Cyril Hachemi
- Yann Vaills
- Luis Cardenas
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