English

Simulating flexible polymers in a potential of randomly distributed hard disks

Soft Condensed Matter 2012-05-21 v1 Biological Physics Computational Physics

Abstract

We perform equilibrium computer simulations of a two-dimensional pinned flexible polymer exposed to a quenched disorder potential consisting of hard disks. We are especially interested in the high-density regime of the disorder, where subtle structures such as cavities and channels play a central role. We apply an off-lattice growth algorithm proposed by Garel and Orland [J. Phys. A 23, L621 (1990)], where a distribution of polymers is constructed in parallel by growing each of them monomer by monomer. In addition we use a multicanonical Monte Carlo method in order to cross-check the results of the growth algorithm. We measure the end-to-end distribution and the tangent-tangent correlations. We also investigate the scaling behavior of the mean square end-to-end distance in dependence of the monomer number. While the influence of the potential in the low-density case is merely marginal, it dominates the configurational properties of the polymer for high densities.

Keywords

Cite

@article{arxiv.1205.4165,
  title  = {Simulating flexible polymers in a potential of randomly distributed hard disks},
  author = {Sebastian Schöbl and Johannes Zierenberg and Wolfhard Janke},
  journal= {arXiv preprint arXiv:1205.4165},
  year   = {2012}
}

Comments

9 pages, 11 figures

R2 v1 2026-06-21T21:06:16.108Z