Issue 26, 2018

Dendritic polyelectrolytes as seen by the Poisson–Boltzmann–Flory theory

Abstract

G3–G9 dendritic polyelectrolytes accompanied by counterions are investigated using the Poisson–Boltzmann–Flory theory. Within this approach we solve numerically the Poisson–Boltzmann equation for the mean electrostatic potential and minimize the Poisson–Boltzmann–Flory free energy with respect to the size of the molecules. Such a scheme enables us to inspect the conformational and electrostatic properties of the dendrimers in equilibrium based on their response to varying the dendrimer generation. The calculations indicate that the G3–G6 dendrimers exist in the polyelectrolyte regime where absorption of counterions into the volume of the molecules is minor. Trapping of ions in the interior region becomes significant for the G7–G9 dendrimers and signals the emergence of the osmotic regime. We find that the behavior of the dendritic polyelectrolytes corresponds with the degree of ion trapping. In particular, in both regimes the polyelectrolytes are swollen as compared to their neutral counterparts and the expansion factor is maximal at the crossover generation G7.

Graphical abstract: Dendritic polyelectrolytes as seen by the Poisson–Boltzmann–Flory theory

Article information

Article type
Paper
Submitted
17 Apr 2018
Accepted
05 Jun 2018
First published
20 Jun 2018

Phys. Chem. Chem. Phys., 2018,20, 17818-17828

Dendritic polyelectrolytes as seen by the Poisson–Boltzmann–Flory theory

J. S. Kłos and J. Milewski, Phys. Chem. Chem. Phys., 2018, 20, 17818 DOI: 10.1039/C8CP02440E

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