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Michael Badawi

Showing results (21-30 of 82) with videos related to

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Chemosphere|January 3, 2022
Graphene/g-carbon nitride (GO/g-C<sub>3</sub>N<sub>4</sub>) nanohybrids as a sensor material for the detection of methyl parathion and carbendazimDavalasab Ilager, Nagaraj P Shetti, Yann Foucaud, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2025
Rational design of electrochemical sensors based on quinone derivatives adsorbed on graphene for the detection of [Cd(CN)<sub>4</sub>]<sup>2</sup>Golfer Muedas-Taipe, Michael Badawi, Angélica María Baena-Moncada, et al.
Dalton Transactions (Cambridge, England : 2003)|June 13, 2022
Understanding the thermodynamic, dynamic, bonding, and electrocatalytic properties of low-dimensional MgPSe<sub>3</sub>Tarik Ouahrani, Ayoub Daouli, Michael Badawi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 6, 2017
Performance of Cu<sup>II</sup> -, Pb<sup>II</sup> -, and Hg<sup>II</sup> -Exchanged Mordenite in the Adsorption of I<sub>2</sub> , ICH<sub>3</sub> , H<sub>2</sub> O, CO, ClCH<sub>3</sub> , and Cl<sub>2</sub> : A Density Functional StudySiwar Chibani, Israa Medlej, Sébastien Lebègue, et al.
Physical Chemistry Chemical Physics : PCCP|September 24, 2020
Disclosing the behavior under hydrostatic pressure of rhombohedral MgIn<sub>2</sub>Se<sub>4</sub> by means of first-principles calculationsKhaled Boukri, Tarik Ouahrani, Michael Badawi, et al.
The Journal of Physical Chemistry. B|September 22, 2020
Structure-Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics SimulationsEl Mehdi Ghardi, Hicham Jabraoui, Michael Badawi, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2018
A DFT study of RuO<sub>4</sub> interactions with porous materials: metal-organic frameworks (MOFs) and zeolitesSiwar Chibani, Michael Badawi, Thierry Loiseau, et al.
Molecules (Basel, Switzerland)|September 28, 2021
Adsorption of Toluene and Water over Cationic-Exchanged Y Zeolites: A DFT ExplorationEtienne P Hessou, Lucie A Bédé, Hicham Jabraoui, et al.
Environmental Science and Pollution Research International|April 23, 2022
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 pollutantFatma Aouaini, Fatma Dhaouadi, Lotfi Sellaoui, et al.
Journal of Colloid and Interface Science|January 21, 2025
Unravelling the cleavage-rate relationship from both the experimental and theoretical standpoint: The instance of fluorite dissolutionDavid Dell'Angelo, Ana Jurković, Tin Klačić, et al.
Pageof 9

Showing results (21-30 of 82) with videos related to

Sort By:
Pageof 9
Chemosphere|January 3, 2022
Graphene/g-carbon nitride (GO/g-C<sub>3</sub>N<sub>4</sub>) nanohybrids as a sensor material for the detection of methyl parathion and carbendazimDavalasab Ilager, Nagaraj P Shetti, Yann Foucaud, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2025
Rational design of electrochemical sensors based on quinone derivatives adsorbed on graphene for the detection of [Cd(CN)<sub>4</sub>]<sup>2</sup>Golfer Muedas-Taipe, Michael Badawi, Angélica María Baena-Moncada, et al.
Dalton Transactions (Cambridge, England : 2003)|June 13, 2022
Understanding the thermodynamic, dynamic, bonding, and electrocatalytic properties of low-dimensional MgPSe<sub>3</sub>Tarik Ouahrani, Ayoub Daouli, Michael Badawi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 6, 2017
Performance of Cu<sup>II</sup> -, Pb<sup>II</sup> -, and Hg<sup>II</sup> -Exchanged Mordenite in the Adsorption of I<sub>2</sub> , ICH<sub>3</sub> , H<sub>2</sub> O, CO, ClCH<sub>3</sub> , and Cl<sub>2</sub> : A Density Functional StudySiwar Chibani, Israa Medlej, Sébastien Lebègue, et al.
Physical Chemistry Chemical Physics : PCCP|September 24, 2020
Disclosing the behavior under hydrostatic pressure of rhombohedral MgIn<sub>2</sub>Se<sub>4</sub> by means of first-principles calculationsKhaled Boukri, Tarik Ouahrani, Michael Badawi, et al.
The Journal of Physical Chemistry. B|September 22, 2020
Structure-Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics SimulationsEl Mehdi Ghardi, Hicham Jabraoui, Michael Badawi, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2018
A DFT study of RuO<sub>4</sub> interactions with porous materials: metal-organic frameworks (MOFs) and zeolitesSiwar Chibani, Michael Badawi, Thierry Loiseau, et al.
Molecules (Basel, Switzerland)|September 28, 2021
Adsorption of Toluene and Water over Cationic-Exchanged Y Zeolites: A DFT ExplorationEtienne P Hessou, Lucie A Bédé, Hicham Jabraoui, et al.
Environmental Science and Pollution Research International|April 23, 2022
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 pollutantFatma Aouaini, Fatma Dhaouadi, Lotfi Sellaoui, et al.
Journal of Colloid and Interface Science|January 21, 2025
Unravelling the cleavage-rate relationship from both the experimental and theoretical standpoint: The instance of fluorite dissolutionDavid Dell'Angelo, Ana Jurković, Tin Klačić, et al.
Pageof 9