Non-monotonous polymer translocation time across corrugated channels

Author(s)
Valentino Bianco, Paolo Malgaretti
Abstract

We study the translocation of polymers across varying-section channels. Using systematic approximations, we derive a simplified model that reduces the problem of polymer translocation through varying-section channels to that of a point-like particle under the action of an effective potential. Such a model allows us to identify the relevant parameters controlling the polymer dynamics and, in particular, their translocation time. By comparing our analytical results with numerical simulations we show that, under suitable conditions, our model provides reliable predictions of the dynamics of both Gaussian and self-avoiding polymers, in two-and three-dimensional confinements. Moreover, both theoretical predictions, as well as Brownian dynamic results, show a non-monotonous dependence of polymer translocation velocity as a function of polymer size, a feature that can be exploited for polymer separation.

Organisation(s)
Computational and Soft Matter Physics
External organisation(s)
Universitat Autònoma de Barcelona , Max Planck Institute for Intelligent Systems, Universität Stuttgart
Journal
Journal of Chemical Physics
Volume
145
No. of pages
13
ISSN
0021-9606
DOI
https://doi.org/10.1063/1.4961697
Publication date
09-2016
Peer reviewed
Yes
Austrian Fields of Science 2012
106006 Biophysics, 103023 Polymer physics, 103029 Statistical physics, 103018 Materials physics
Keywords
ASJC Scopus subject areas
Physics and Astronomy(all), Physical and Theoretical Chemistry
Portal url
https://ucris.univie.ac.at/portal/en/publications/nonmonotonous-polymer-translocation-time-across-corrugated-channels(8bad3d10-c39c-4063-b03b-5836ba2a9d45).html