Logo image
Sign in
Molecular Dynamics investigations of ionic conductance at the nanoscale: role of the water model and geometric parameters
Journal article   Open access   Peer reviewed

Molecular Dynamics investigations of ionic conductance at the nanoscale: role of the water model and geometric parameters

Alia Mejri, Kamel Mazouzi, Guillaume Herlem, Fabien Picaud, Théo Hennequin-Nespoulous, John Palmeri and Manoel Manghi
Journal of Molecular Liquids, Vol.351
2022

Abstract

Molecular dynamic simulations Confinement effect Water models Conductance
url
Find in HALView
url
https://doi.org/10.1016/j.molliq.2022.118575View
Published (Version of record) Open

Metrics

1 Record Views

Details

Logo image