We have studied by means of Brownian dynamics simulations the dynamics of small ions in model charged porous media. We have focused on the influence on this dynamics of short polyelectrolytes with the same charge sign as the solid phase. We have compared the self-diffusion coefficients of counterions of four families of systems with different compositions (presence or not of charged obstacles and of polyelectrolytes). Our main result is that the presence of polyelectrolytes only modulates a behavior we had already observed before: In the domain where the porosity is relatively high compared to the Debye length, diffusion coefficients of counterions increase when the porosity decreases. Moreover, we have shown that, in the systems investigat...
The normal-mode theory including corrections for non-ideality and hydrodynamic interactions has been...
Molecular dynamics modeling and simulations are employed to study the immobilization of ligands on t...
The presence of solid surfaces can modify the organization and the dynamics of charged species in so...
The effect of small ions on the dynamics of polyelectrolyte solutions complements a preceding public...
New simulations and integral equation results are presented for a model partly quenched system compo...
Ion-conducting glasses and polymer systems show several characteristic peculiarities in their compos...
In this work, we have developed a self-consistent field theory (SCFT) for polyelectrolytic systems a...
Langevin dynamics simulations are performed to study polyelectrolytes driven through a nanopore in m...
The diffusion dynamics of ions inside a planar slit with a high constant surface charge density was ...
International audienceIn a salinity gradient, the diffusion of ions through the connected porosity o...
Fast ion conduction is known to occur in many solid materials, allowing us to perform fundamental st...
Monte Carlo simulations are used to study ion and polymer chain dynamic properties in a simplified l...
The formation of complexes appearing in solutions containing oppositely charged polyelectrolytes has...
In this thesis, we used a mesoscopic simulation method, MPCD (Multiparticular Collision Dynamics), t...
We study static and dynamic correlation functions of segmental charge density fluctuation on a rodli...
The normal-mode theory including corrections for non-ideality and hydrodynamic interactions has been...
Molecular dynamics modeling and simulations are employed to study the immobilization of ligands on t...
The presence of solid surfaces can modify the organization and the dynamics of charged species in so...
The effect of small ions on the dynamics of polyelectrolyte solutions complements a preceding public...
New simulations and integral equation results are presented for a model partly quenched system compo...
Ion-conducting glasses and polymer systems show several characteristic peculiarities in their compos...
In this work, we have developed a self-consistent field theory (SCFT) for polyelectrolytic systems a...
Langevin dynamics simulations are performed to study polyelectrolytes driven through a nanopore in m...
The diffusion dynamics of ions inside a planar slit with a high constant surface charge density was ...
International audienceIn a salinity gradient, the diffusion of ions through the connected porosity o...
Fast ion conduction is known to occur in many solid materials, allowing us to perform fundamental st...
Monte Carlo simulations are used to study ion and polymer chain dynamic properties in a simplified l...
The formation of complexes appearing in solutions containing oppositely charged polyelectrolytes has...
In this thesis, we used a mesoscopic simulation method, MPCD (Multiparticular Collision Dynamics), t...
We study static and dynamic correlation functions of segmental charge density fluctuation on a rodli...
The normal-mode theory including corrections for non-ideality and hydrodynamic interactions has been...
Molecular dynamics modeling and simulations are employed to study the immobilization of ligands on t...
The presence of solid surfaces can modify the organization and the dynamics of charged species in so...