A. Mejri, K. Mazouzi, G. Herlem, F. Picaud, T. Hennequin, J. Palmeri & M. Manghi: « Molecular dynamics investigation of ionic conductance at the nanoscale: Role of the water model and geometric parameters » in J. Molecular Liquids 2022 (to pdf)
A. Mejri, G. Herlem & F. Picaud: « From Behavior of Water on Hydrophobic Graphene Surfaces to Ultra-Confinement of Water in Carbon Nanotubes » in Nanomaterials 2021(to pdf)
T. Hennequin, M. Manghi & J. Palmeri: « Competition between Born solvation, dielectric exclusion, and Coulomb attraction in spherical nanopores » in Phys. Rev. E 2021(to pdf)
M. Manghi, J. Palmeri, F. Henn, A. Noury, F. Picaud, G. Herlem & V. Jourdain : « Ionic Conductance of Carbon Nanotubes: Confronting Literature Data with Nanofluidic Theory » in J. Phys. Chem. C 2021(to pdf)
Colloques, Seminaires, …etc
« Role of the geometric characteristics on the carbon nanotube conductance: a molecular dynamic simulations study » A. Mejri et al., Group of Graphism and Molecular Modeling, Lille 29 septembre-1 octobre (2021)
« Theoretical investigations on ionic conductance at nanoscale: pore geometric parameters effect » A. Mejri et al., Journées de la Matière Condensée (JMC17), Société Française de Physique, Rennes 24-27 aout 2021
“Ions and water transport through µm-long single-walled carbon Nanotubes” F. Henn et al., Frontier in Ion Channels and Nanopores: theory, experiments and simulation 2021, Roma 2nd-5th February
« Molecular Dynamics of ion transport through SWCNTs: a focus on water model and pore geometrical parameter effects » A. Mejri, Nanotech” , Paris 2021
« Quantum mechanics and Molecular dynamics investigations on carbon-based nanofluidic device » A. Mejri, Applied Nanotechnology and Nanoscience International Conference (en ligne), 2021
« Ionic functionalization of carbon-like surface: A Quantum Mechanic study » A. Mejri, Webinar on Material Science and Nanotechnology” , 2020