On the molecular correlations that result in field-dependent conductivities in electrolyte solutions

oleh David Limmer, Chloe Gao, Benjamin Rotenberg, Dominika Lesnicki
Terbitan: 2021

Data associated to the article "A semiclassical Thomas–Fermi model to tune the metallicity of electrodes in molecular simulations"

oleh Laura Scallfi, Thomas Dufils, Kyle Reeves, Benjamin Rotenberg, Mathieu Salanne
Terbitan: 2021

Data associated to the manuscript "Simulating Electrochemical Systems by Combining the Finite Field Method with a Constant Potential Electrode"

oleh Thomas Dufils, Guillaume Jeanmairet, Benjamin Rotenberg, Michiel Sprik, Mathieu Salanne
Terbitan: 2020

MetalWalls 20.05

oleh Abel Marin-Laflèche, Matthieu Haefele, Laura Scalfi, Alessandro Coretti, Thomas Dufils, Guillaume Jeanmairet, Stewart Reed, Alessandra Serva, Roxanne Berthin, Camille Bacon, Sara Bonella, Benjamin Rotenberg, Paul Madden, Mathieu Salanne
Terbitan: 2020