Polyelectrolytes confined to spherical cavities
- 15 July 2002
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 117 (3) , 1385-1394
- https://doi.org/10.1063/1.1483857
Abstract
The effects of confining a polyelectrolyte solution containing a polyion and its counterions in spherical cavities of different sizes have been investigated by Monte Carlo simulations using a simple model system. Polyions of three different linear charge densities and counterions of three different valences have been examined. Structure, energy, and free energy properties of all systems have been determined as a function of the sphere radius. In nearly all cases, the free energy of confining the polyelectrolyte solution increases as the sphere radius is decreased. The free energy cost decreases as the linear charge density of the polyion is reduced and as the counterion valence is increased, although for completely different reasons. A strong consistency among the variations of the different structural and thermodynamic results on the linear charge density and counterion valence was found. The study provides information relevant for experimental systems of polyions confined to, e.g., viruses, vesicles, and zeolite cavities.Keywords
This publication has 20 references indexed in Scilit:
- DNA Phase Behavior in the Presence of Oppositely Charged SurfactantsLangmuir, 2000
- Surfactant structure around DNA in aqueous solutionPhysical Chemistry Chemical Physics, 2000
- Direct Evidence for Counterion Release upon Cationic Lipid−DNA CondensationLangmuir, 1999
- DNA conformational dynamics in the presence of catanionic mixturesFEBS Letters, 1999
- Electrostatic correlations fold DNABiopolymers, 1999
- Phase Behavior of Single DNA in Mixed SolventsJournal of the American Chemical Society, 1999
- Cooperativity or phase transition? Unfolding transition of DNA cationic surfactant complexThe Journal of Chemical Physics, 1997
- Persistence length of weakly charged polyelectrolytes with variable intrinsic stiffnessEurophysics Letters, 1997
- Structure of salt-free linear polyelectrolytesPhysical Review Letters, 1993
- Computer simulation of semi-dilute polyelectrolyte solutionsChemical Physics Letters, 1990