International audienceUsing Brownian dynamics simulations, we investigate the effects of confinement, adsorption on surfaces, and ion–ion interactions on the response of confined electrolyte solutions to oscillating electric fields in the direction perpendicular to the confining walls. Nonequilibrium simulations allows to characterize the transitions between linear and nonlinear regimes when varying the magnitude and frequency of the applied field, but the linear response, characterized by the frequency-dependent conductivity, is more efficiently predicted from the equilibrium current fluctuations. To that end, we (rederive and) use the Green–Kubo relation appropriate for overdamped dynamics, which differs from the standard one for Newtonia...
Seemingly unrelated experiments such as electrolyte transport through nanotubes, nano-scale electroc...
Using nonequilibrium Langevin dynamics simulations of an electrolyte with explicit solvent particles...
The electrode-electrolyte interface is studied from the perspective of Density Functional Theory (DF...
International audienceUsing Brownian dynamics simulations, we investigate the effects of confinement...
Ionic transport at the nanoscale plays a key role in fields as diverse as biological systems, DNA se...
The frequency dependence of electrical conductivity in a 0.1 molar univalent restricted primitive mo...
We study the dynamics of charged particles in aqueous solutions in the framework of the continuous s...
A theory for the frequency dependence of ionic conductivity of an electrolyte solution is presented....
The transport of fluids at the nanoscale is fundamental to manifold biological and industrial proces...
We derive a relationship for the electric field dependent ionic conductivity in terms of fluctuation...
International audienceEmploying recent advances in response theory and nonequilibrium ensemble rewei...
Employing recent advances in response theory and nonequilibrium ensemble reweighting, we study the d...
Understanding how electrolyte solutions behave out of thermal equilibrium is a long-standing endeavo...
Seemingly unrelated experiments such as electrolyte transport through nanotubes, nano-scale electroc...
Using nonequilibrium Langevin dynamics simulations of an electrolyte with explicit solvent particles...
The electrode-electrolyte interface is studied from the perspective of Density Functional Theory (DF...
International audienceUsing Brownian dynamics simulations, we investigate the effects of confinement...
Ionic transport at the nanoscale plays a key role in fields as diverse as biological systems, DNA se...
The frequency dependence of electrical conductivity in a 0.1 molar univalent restricted primitive mo...
We study the dynamics of charged particles in aqueous solutions in the framework of the continuous s...
A theory for the frequency dependence of ionic conductivity of an electrolyte solution is presented....
The transport of fluids at the nanoscale is fundamental to manifold biological and industrial proces...
We derive a relationship for the electric field dependent ionic conductivity in terms of fluctuation...
International audienceEmploying recent advances in response theory and nonequilibrium ensemble rewei...
Employing recent advances in response theory and nonequilibrium ensemble reweighting, we study the d...
Understanding how electrolyte solutions behave out of thermal equilibrium is a long-standing endeavo...
Seemingly unrelated experiments such as electrolyte transport through nanotubes, nano-scale electroc...
Using nonequilibrium Langevin dynamics simulations of an electrolyte with explicit solvent particles...
The electrode-electrolyte interface is studied from the perspective of Density Functional Theory (DF...