Unifying model of driven polymer translocation

T. Ikonen, A. Bhattacharya, T. Ala-Nissila, and W. Sung
Phys. Rev. E 85, 051803 – Published 14 May 2012

Abstract

We present a Brownian dynamics model of driven polymer translocation, in which nonequilibrium memory effects arising from tension propagation (TP) along the cis side subchain are incorporated as a time-dependent friction. To solve the effective friction, we develop a finite chain length TP formalism, based on the idea suggested by Sakaue [Phys. Rev. E 76, 021803 (2007)]. We validate the model by numerical comparisons with high-accuracy molecular dynamics simulations, showing excellent agreement in a wide range of parameters. Our results show that the dynamics of driven translocation is dominated by the nonequilibrium TP along the cis side subchain. Furthermore, by solving the model for chain lengths up to 1010 monomers, we show that the chain lengths probed by experiments and simulations are typically orders of magnitude below the asymptotic limit. This explains both the considerable scatter in the observed scaling of translocation time with respect to chain length, and some of the shortcomings of present theories. Our study shows that for a quantitative theory of polymer translocation, explicit consideration of finite chain length effects is required.

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  • Received 6 October 2011

DOI:https://doi.org/10.1103/PhysRevE.85.051803

©2012 American Physical Society

Authors & Affiliations

T. Ikonen1, A. Bhattacharya2, T. Ala-Nissila1,3, and W. Sung4

  • 1Department of Applied Physics and COMP Center of Excellence, Aalto University School of Science, P.O. Box 11000, FI-00076 Aalto, Espoo, Finland
  • 2Department of Physics, University of Central Florida, Orlando, Florida 32816-2385, USA
  • 3Department of Physics, Box 1843, Brown University, Providence, Rhode Island 02912-1843, USA
  • 4Department of Physics, Pohang University of Science and Technology, Pohang 790-784, South Korea

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Issue

Vol. 85, Iss. 5 — May 2012

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