The interplay between electrostatic interactions and orientational correlations is studied for a model system of charged rods positioned on a chain, using Monte Carlo simulation techniques. It is shown that the coupling brings about the notion of electrostatic frustration, which in turn results in: (i) a rich variety of orientational orderings such as chiral phases, and (ii) an inherently slow dynamics characterized by stretched-exponential behavior in the relaxation functions of the system. © 2005 The American Physical Society
Using a recently developed renormalized Gaussian fluctuation (RGF) field theory that self-consistent...
Results of molecular dynamics simulations for systems with two flexible, oppositely charged polymer ...
The scattering factor of polyelectrolyte solutions in the absence of added salt presents a peak at a...
The interplay between electrostatic interactions and orientational correlations is studied for a mod...
We use molecular dynamics simulations to study attractive interactions and the underlying ionic corr...
Orientational correlation functions have been obtained from Monte Carlo simulations of long, freely ...
Aggregation of stiff polyelectrolytes in solution and angle- and distance-dependent potential of mea...
We study static and dynamic correlation functions of segmental charge density fluctuation on a rodli...
We study line charge density and bending persistence length of a semiflexible polyelectrolyte rod ty...
In this paper we revisited the problem of persistence length of polyelectrolytes. We performed a ser...
Aggregation of stiff polyelectrolytes in solution and angle- and distance-dependent potential of mea...
We study the effect of electrostatic interactions on the distribution function of the end-to-end dis...
We study the effect of electrostatic interactions on the distribution function of the end-to-end dis...
Funding Information: This work was supported by the Academy of Finland through its Centres of Excell...
The persistence length of a single, strongly charged, stiff polyelectrolyte chain is investigated th...
Using a recently developed renormalized Gaussian fluctuation (RGF) field theory that self-consistent...
Results of molecular dynamics simulations for systems with two flexible, oppositely charged polymer ...
The scattering factor of polyelectrolyte solutions in the absence of added salt presents a peak at a...
The interplay between electrostatic interactions and orientational correlations is studied for a mod...
We use molecular dynamics simulations to study attractive interactions and the underlying ionic corr...
Orientational correlation functions have been obtained from Monte Carlo simulations of long, freely ...
Aggregation of stiff polyelectrolytes in solution and angle- and distance-dependent potential of mea...
We study static and dynamic correlation functions of segmental charge density fluctuation on a rodli...
We study line charge density and bending persistence length of a semiflexible polyelectrolyte rod ty...
In this paper we revisited the problem of persistence length of polyelectrolytes. We performed a ser...
Aggregation of stiff polyelectrolytes in solution and angle- and distance-dependent potential of mea...
We study the effect of electrostatic interactions on the distribution function of the end-to-end dis...
We study the effect of electrostatic interactions on the distribution function of the end-to-end dis...
Funding Information: This work was supported by the Academy of Finland through its Centres of Excell...
The persistence length of a single, strongly charged, stiff polyelectrolyte chain is investigated th...
Using a recently developed renormalized Gaussian fluctuation (RGF) field theory that self-consistent...
Results of molecular dynamics simulations for systems with two flexible, oppositely charged polymer ...
The scattering factor of polyelectrolyte solutions in the absence of added salt presents a peak at a...