Polymer translocation into a fluidic channel through a nanopore

Kaifu Luo and Ralf Metzler
Phys. Rev. E 82, 021922 – Published 27 August 2010

Abstract

Using two-dimensional Langevin dynamics simulations, we investigate the dynamics of polymer translocation into a fluidic channel with diameter R through a nanopore under a driving force F. Due to the crowding effect induced by the partially translocated monomers, the translocation dynamics is significantly altered in comparison to an unconfined environment, namely, we observe a nonuniversal dependence of the translocation time τ on the chain length N. τ initially decreases rapidly and then saturates with increasing R, and a dependence of the scaling exponent α of τ with N on the channel width R is observed. The otherwise inverse linear scaling of τ with F breaks down and we observe a minimum of α as a function of F. These behaviors are interpreted in terms of the waiting time of an individual segment passing through the pore during translocation.

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  • Received 26 May 2010

DOI:https://doi.org/10.1103/PhysRevE.82.021922

©2010 American Physical Society

Authors & Affiliations

Kaifu Luo1,* and Ralf Metzler2,†

  • 1CAS Key Laboratory of Soft Matter Chemistry, Department of Polymer Science and Engineering, University of Science and Technology of China, Hefei, Anhui Province 230026, People’s Republic of China
  • 2Physics Department, Technical University of Munich, D-85748 Garching, Germany

  • *Author to whom the correspondence should be addressed; kluo@ustc.edu.cn
  • metz@ph.tum.de

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Vol. 82, Iss. 2 — August 2010

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