activity
20182022
most citedCoarse-grained Models of Aqueous Solutions of Polyelectrolytes: Significance of Explicit Charges

9 citations · 15 across the 3 of their papers we have counts for

collaborators

6 papers

cond-mat.soft20223 cited

Conditions for the propulsion of a colloid surrounded by a mesoscale phase separation

Jeanne Decayeux, Marie Jardat, Pierre Illien +1

We study a two-dimensional model of an active isotropic colloid whose propulsion is linked to the interactions between solute particles of the bath. The colloid catalyzes a chemica…

cond-mat.soft2021

Spontaneous propulsion of an isotropic colloid in a phase-separating environment

Jeanne Decayeux, Vincent Dahirel, Marie Jardat +1

The motion of active colloids is generally achieved through their anisotropy, as exemplified by Janus colloids. Recently, there was a growing interest in the propulsion of isotropi…

cond-mat.soft20209 cited

Coarse-grained Models of Aqueous Solutions of Polyelectrolytes: Significance of Explicit Charges

Pauline Bacle, Marie Jardat, Virginie Marry +3

The structure of polyelectrolytes is highly sensitive to small changes in the interactions between its monomers. In particular, interactions mediated by counterions play a signific…

cond-mat.soft20203 cited

Can we describe charged nanoparticles with electrolyte theories? Insight from mesoscopic simulation techniques

Vincent Dahirel, Olivier Bernard, Marie Jardat

Electrolyte theories enable to describe the structural and dynamical properties of simple electrolytes in solution, such as sodium chloride in water. Using these theories for aqueo…

cond-mat.soft2018

Hydrodynamic interactions between solutes in multiparticle collision dynamics

Vincent Dahirel, Xudong Zhao, Baptiste Couet +2

Multiparticle collision dynamics (MPCD) enables to simulate fluid dynamics including both hydrodynamics and thermal fluctuations. Its main use concerns complex fluids, where the so…

cond-mat.soft2018

Computation of the Hydrodynamic Radius of Charged Nanoparticles from Non-equilibrium Molecular Dynamics

Lisa B. Weiss, Vincent Dahirel, Virginie Marry +1

We have used non-equilibrium molecular dynamics to simulate the flow of water molecules around a charged nanoparticle described at the atomic scale. These non-equilibrium simulatio…