Cluster Formation in Solutions of Polyelectrolyte Rings

Author(s)
Roman Staňo, Jan Smrek, Christos N. Likos
Abstract

We use molecular dynamics simulations to explore concentrated solutions of semiflexible polyelectrolyte ring polymers, akin to the DNA mini-circles, with counterions of different valences. We find that the assembly of rings into nanoscopic cylindrical stacks is a generic feature of the systems, but the morphology and dynamics of such a cluster can be steered by the counterion conditions. In general, a small addition of trivalent ions can stabilize the emergence of clusters due to the counterion condensation, which mitigates the repulsion between the like-charged rings. Stoichiometric addition of trivalent ions can even lead to phase separation of the polyelectrolyte ring phase due to the ion-bridging effects promoting otherwise entropically driven clustering. On the other hand, monovalent counterions cause the formation of stacks to be re-entrant with density. The clusters are stable within a certain window of concentration, while above the window the polyelectrolytes undergo an osmotic collapse, disfavoring ordering. The cluster phase exhibits characteristic cluster glass dynamics with arrest of collective degrees of freedom but not the self-ones. On the other hand, the collapsed phase shows arrest on both the collective and single level, suggesting an incipient glass-to-glass transition, from a cluster glass of ring clusters to a simple glass of rings.

Organisation(s)
Computational and Soft Matter Physics
Journal
ACS Nano
Volume
17
Pages
21369–21382
No. of pages
14
ISSN
1936-0851
DOI
https://doi.org/10.1021/acsnano.3c06083
Publication date
09-2023
Peer reviewed
Yes
Austrian Fields of Science 2012
103023 Polymer physics
Keywords
ASJC Scopus subject areas
Engineering(all), Physics and Astronomy(all), Materials Science(all)
Portal url
https://ucris.univie.ac.at/portal/en/publications/cluster-formation-in-solutions-of-polyelectrolyte-rings(e7b8a33b-4b6c-4ab3-b22f-1b4a4f579c4a).html