International audienceUsing classical molecular dynamics simulations we investigate the dielectric properties at interfaces of water with graphene, graphite, hexane and water vapor. For graphite we compare metallic and non-metallic versions. At the vapor-liquid water and hexane-water interfaces the laterally averaged dielectric profiles are significantly broadened due to interfacial roughness and only slightly anisotropic. In contrast, at the rigid graphene surface the dielectric profiles are strongly anisotropic and the perpendicular dielectric profile exhibits pronounced oscillations and sign changes. The interfacial dielectric excess, characterized by the shift of the dielectric-dividing-surface with respect to the Gibbs-dividing-surface...
We calculate the electro-osmotic mobility and surface conductivity at a solid-liquid interface from ...
Recent experiments have shown that the out-of-plane dielectric constant of water confined in nanosli...
The underlying mechanisms of specific ion effects on structure and dynamics of aqueous solutions hav...
Using classical molecular dynamics simulations, we investigate the dielectric properties at interfac...
Using classical molecular dynamics simulations, we investigate the dielectric properties at interfac...
Using classical molecular dynamics simulations, we investigate the dielectric properties at interfac...
We derive the theoretical framework to calculate the dielectric response tensor and determine its co...
We derive the theoretical framework to calculate the dielectric response tensor and determine its co...
Many vital processes taking place in electrolytes, such as nanoparticle self-assembly, water purific...
We derive the theoretical framework to calculate the dielectric response tensor and determine its co...
We analyze and compare the structural, dynamical, and electronic properties of liquid water next to ...
We report the wetting behavior of graphitic surface−water interfaces through the calculation of the ...
The interfacial behavior of graphene is involved in a number of technological processes and applicat...
We have studied how water modifies the surface of graphene and in particular how the surface conduct...
The dipolar susceptibility of interfacial water and the corresponding interface dielectric constant ...
We calculate the electro-osmotic mobility and surface conductivity at a solid-liquid interface from ...
Recent experiments have shown that the out-of-plane dielectric constant of water confined in nanosli...
The underlying mechanisms of specific ion effects on structure and dynamics of aqueous solutions hav...
Using classical molecular dynamics simulations, we investigate the dielectric properties at interfac...
Using classical molecular dynamics simulations, we investigate the dielectric properties at interfac...
Using classical molecular dynamics simulations, we investigate the dielectric properties at interfac...
We derive the theoretical framework to calculate the dielectric response tensor and determine its co...
We derive the theoretical framework to calculate the dielectric response tensor and determine its co...
Many vital processes taking place in electrolytes, such as nanoparticle self-assembly, water purific...
We derive the theoretical framework to calculate the dielectric response tensor and determine its co...
We analyze and compare the structural, dynamical, and electronic properties of liquid water next to ...
We report the wetting behavior of graphitic surface−water interfaces through the calculation of the ...
The interfacial behavior of graphene is involved in a number of technological processes and applicat...
We have studied how water modifies the surface of graphene and in particular how the surface conduct...
The dipolar susceptibility of interfacial water and the corresponding interface dielectric constant ...
We calculate the electro-osmotic mobility and surface conductivity at a solid-liquid interface from ...
Recent experiments have shown that the out-of-plane dielectric constant of water confined in nanosli...
The underlying mechanisms of specific ion effects on structure and dynamics of aqueous solutions hav...