Michael Badawi

Associate Professor

Université de Lorraine

France

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About

Michael Badawi is an Associate Professor at the University of Lorraine, France. His research areas include adsorption processes in various materials, density functional theory applications, and environmental remediation techniques. Recent articles reflect his expertise in ammonia-based materials for vanadium adsorption, the adsorption of pharmaceuticals onto activated carbon, and metal nanocluster design for electrochemical applications.

Articles (20)

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2024

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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2021

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2021

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2021

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2021

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2021

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2021

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2021

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2021

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2021

Collaborators (8)

Alessandro Erto

University of Naples Federico II

ITALY

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Vanessa Fierro

Université de Lorraine

FRANCE

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Alain Celzard

FRANCE

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Joharimanitra Randrianandraina

Korea Advanced Institute of Science and Technology

SOUTH KOREA

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El Bakali Abderrahman

Université de Lille

FRANCE

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Florent Louis

Université de Lille

FRANCE

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Jean-Emmanuel Groetz

Université de Franche-Comté

FRANCE

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Ioannis Anastopoulos

University of Ioannina

GREECE

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Michael Badawi

Research Interests

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About

Articles (20)

Novel application of (NH<sub>4</sub>)<sub>2</sub>Mo<sub>3</sub>S<sub>13</sub> for vanadium adsorption: Experiments, characterization, kinetic and equilibrium modeling

Advanced Design of Metal Nanoclusters and Single Atoms Embedded in C1N1‐Derived Carbon Materials for ORR, HER, and OER

A comprehensive study on paracetamol and ibuprofen adsorption onto biomass-derived activated carbon through experimental and theoretical assessments

A density functional theory study of thiophene and pyridine adsorption on Pt/Rh-doped Cu (100) surface

A dispersion-corrected DFT method for zeolite-based CO<sub>2</sub>/N<sub>2</sub>separation: Assessment and application

A systematic DFT screening of cationic faujasite-type zeolites for the adsorption of NO, NO<sub>2</sub> and H<sub>2</sub>O

Adsorption of phenol by a Moroccan clay/ Hematite composite: Experimental studies and statistical physical modeling

Carbon black and chitin nanofibers for green tyres: Preparation and property evaluation

Characterization, evaluation, and mechanism analysis of the functionalization of kaolin with a surfactant for the removal of diclofenac from aqueous solution

Computer modelling of trace SO<sub>2</sub> and NO<sub>2</sub> removal from flue gases by utilizing Zn(ii) MOF catalysts

Performance and interactions of diclofenac adsorption using Alginate/Carbon-based Films: Experimental investigation and statistical physics modelling

Outstanding Performance of a New Exfoliated Clay Impregnated with Rutile TiO<sub>2</sub> Nanoparticles Composite for Dyes Adsorption: Experimental and Theoretical Studies

Adsorption of Toluene and Water over Cationic-Exchanged Y Zeolites: A DFT Exploration

Ab initio investigation of the adsorption of phenolic compounds, CO, and H<inf>2</inf>O over metallic cluster/silica catalysts for hydrodeoxygenation process

Ab initio screening of zeolite Y formulations for efficient adsorption of thiophene in presence of benzene

Adsorption mechanisms of fatty acids on fluorite unraveled by infrared spectroscopy and first-principles calculations

Adsorption of 3-aminophenol and resorcinol on avocado seed activated carbon: Mathematical modelling, thermodynamic study and description of adsorbent performance

Adsorption of ketoprofen and 2- nitrophenol on activated carbon prepared from winery wastes: A combined experimental and theoretical study

Adsorption of water in Na-LTA zeolites: An ab initio molecular dynamics investigation

An ab initio study of the electronic properties of the ferroelectric heterostructure In<inf>2</inf>Se<inf>3</inf>/Bi<inf>2</inf>Se<inf>3</inf>

Collaborators (8)

Alessandro Erto

Vanessa Fierro

Alain Celzard

Joharimanitra Randrianandraina

El Bakali Abderrahman

Florent Louis

Jean-Emmanuel Groetz

Ioannis Anastopoulos

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