English

Polymer models with optimal good-solvent behavior

Soft Condensed Matter 2017-10-25 v1

Abstract

We consider three different continuum polymer models, that all depend on a tunable parameter r that determines the strength of the excluded-volume interactions. In the first model chains are obtained by concatenating hard spherocylinders of height b and diameter rb (we call them thick self- avoiding chains). The other two models are generalizations of the tangent hard-sphere and of the Kremer-Grest models. We show that, for a specific value r*, all models show an optimal behavior: asymptotic long-chain behavior is observed for relatively short chains. For r < r*, instead, the behavior can be parametrized by using the two-parameter model that also describes the thermal crossover close to the {\theta} point. The bonds of thick self-avoiding chains cannot cross each other and, therefore, the model is suited for the investigation of topological properties and for dynamical studies. Such a model also provides a coarse-grained description of double-stranded DNA, so that we can use our results to discuss under which conditions DNA can be considered as a model good-solvent polymer.

Keywords

Cite

@article{arxiv.1707.09270,
  title  = {Polymer models with optimal good-solvent behavior},
  author = {Giuseppe D'Adamo and Andrea Pelissetto},
  journal= {arXiv preprint arXiv:1707.09270},
  year   = {2017}
}

Comments

18 pages, 11 figures

R2 v1 2026-06-22T21:00:16.705Z