Molecular dynamics simulations have been carried out to investigate structural and dynamical characteristics of NaCl aqueous solutions confined within silica nanopores in contact with a bulk-like reservoir. Two types of pores, with diameters intermediate between 20 and 37.5 , were investigated: The first one corresponded to hydrophobic cavities, in which the prevailing wall-solution interactions were of the Lennard-Jones type. In addition, we also examined the behavior of solutions trapped within hydrophilic cavities, in which a set of unsaturated O-sites at the wall were transformed in polar silanol Si-OH groups. In all cases, the overall concentrations of the trapped electrolytes exhibited important reductions that, in the case of the nar...
We study the pressure-driven flow of aqueous NaCl in amorphous silica nanotubes using nonequilibrium...
In this master thesis we perform a systematic investigation of how pore geometry affects the behavio...
Molecular dynamics simulations are performed to study the transport and structural properties of wat...
Molecular dynamics simulations have been carried out to investigate structural and dynamical charact...
All-atom molecular dynamics simulations were conducted to study the dynamics of aqueous electrolyte ...
International audienceThe influence of the surface polarity of cylindrical silica nanopores and the ...
International audienceWater confined in nanopores—particularly in pores narrower than 2 nm—displays ...
Molecular dynamics simulations were performed to investigate the structural and dynamical features o...
Water confined in nanoporesparticularly in pores narrower than 2 nmdisplays distinct physicochemic...
International audienceMolecular Dynamics simulations are used to investigate the structure and dynam...
Lab-on-a-chip devices and nanoscale porous membranes made from silica substrates are currently of si...
We extend our previous molecular dynamics analysis of confined aqueous electrolytes within cylindric...
The distribution of water and ions in nanoporous membranes, in particular close to their surfaces wi...
International audienceHydroxyl surface density in porous silica drops down to nearly zero when the p...
International audienceManipulating of electrolyte solutions is ubiquitous in numerous fields ranging...
We study the pressure-driven flow of aqueous NaCl in amorphous silica nanotubes using nonequilibrium...
In this master thesis we perform a systematic investigation of how pore geometry affects the behavio...
Molecular dynamics simulations are performed to study the transport and structural properties of wat...
Molecular dynamics simulations have been carried out to investigate structural and dynamical charact...
All-atom molecular dynamics simulations were conducted to study the dynamics of aqueous electrolyte ...
International audienceThe influence of the surface polarity of cylindrical silica nanopores and the ...
International audienceWater confined in nanopores—particularly in pores narrower than 2 nm—displays ...
Molecular dynamics simulations were performed to investigate the structural and dynamical features o...
Water confined in nanoporesparticularly in pores narrower than 2 nmdisplays distinct physicochemic...
International audienceMolecular Dynamics simulations are used to investigate the structure and dynam...
Lab-on-a-chip devices and nanoscale porous membranes made from silica substrates are currently of si...
We extend our previous molecular dynamics analysis of confined aqueous electrolytes within cylindric...
The distribution of water and ions in nanoporous membranes, in particular close to their surfaces wi...
International audienceHydroxyl surface density in porous silica drops down to nearly zero when the p...
International audienceManipulating of electrolyte solutions is ubiquitous in numerous fields ranging...
We study the pressure-driven flow of aqueous NaCl in amorphous silica nanotubes using nonequilibrium...
In this master thesis we perform a systematic investigation of how pore geometry affects the behavio...
Molecular dynamics simulations are performed to study the transport and structural properties of wat...