A model of rod-like polyelectrolyte brushes in the presence of monovalent and multivalent counterions but with no added-salt is studied using Monte Carlo simulation. The average height of the brush, the histogram of rod conformations, and the counterion density profile are obtained for different values of the grafting density of the charge-neutral wall. For a domain of grafting densities, the brush height is found to be relatively insensitive to the density due to a competition between counterion condensation and inter-rod repulsion. In this regime, multivalent counterions collapse the brush in the form of linked clusters. Nematic order emerges at high grafting densities, resulting is an abrupt increase of the brush height
We investigate polyelectrolyte brushes using both scaling arguments and molecular dynamics simulatio...
International audienceWe present a mean-field theory for the solution properties of polyelectrolyte ...
We investigate polyelectrolyte brushes using both scaling arguments and molecular dynamics simulatio...
A model of rod-like polyelectrolyte brushes in the presence of monovalent and multivalent counterion...
A model of rod-like polyelectrolyte brushes in the presence of monovalent and multivalent counterion...
A model of rod-like polyelectrolyte brushes in the presence of monovalent and multivalent counterion...
We investigated the effect of counterion valence on the structure and swelling behavior of polyelect...
We study the conformational behavior of spherical polyelectrolyte brushes in the presence of monoval...
We study the conformational behavior of spherical polyelectrolyte brushes in the presence of monoval...
The internal structure (the monomer density profiles) of weakly charged polyelectrolyte brushes of d...
The internal structure (the monomer density profiles) of weakly charged polyelectrolyte brushes of d...
The internal structure (the monomer density profiles) of weakly charged polyelectrolyte brushes of d...
We investigate the effect of counterion fluctuations in a single polyelectrolyte brush in the absenc...
We investigate the effect of counterion fluctuations in a single polyelectrolyte brush in the absenc...
We investigate the effect of counterion fluctuations in a single polyelectrolyte brush in the absenc...
We investigate polyelectrolyte brushes using both scaling arguments and molecular dynamics simulatio...
International audienceWe present a mean-field theory for the solution properties of polyelectrolyte ...
We investigate polyelectrolyte brushes using both scaling arguments and molecular dynamics simulatio...
A model of rod-like polyelectrolyte brushes in the presence of monovalent and multivalent counterion...
A model of rod-like polyelectrolyte brushes in the presence of monovalent and multivalent counterion...
A model of rod-like polyelectrolyte brushes in the presence of monovalent and multivalent counterion...
We investigated the effect of counterion valence on the structure and swelling behavior of polyelect...
We study the conformational behavior of spherical polyelectrolyte brushes in the presence of monoval...
We study the conformational behavior of spherical polyelectrolyte brushes in the presence of monoval...
The internal structure (the monomer density profiles) of weakly charged polyelectrolyte brushes of d...
The internal structure (the monomer density profiles) of weakly charged polyelectrolyte brushes of d...
The internal structure (the monomer density profiles) of weakly charged polyelectrolyte brushes of d...
We investigate the effect of counterion fluctuations in a single polyelectrolyte brush in the absenc...
We investigate the effect of counterion fluctuations in a single polyelectrolyte brush in the absenc...
We investigate the effect of counterion fluctuations in a single polyelectrolyte brush in the absenc...
We investigate polyelectrolyte brushes using both scaling arguments and molecular dynamics simulatio...
International audienceWe present a mean-field theory for the solution properties of polyelectrolyte ...
We investigate polyelectrolyte brushes using both scaling arguments and molecular dynamics simulatio...