Driven polymer translocation through a nanopore from a confining channel

被引:0
作者
Emamyari, Soheila [1 ]
Sarabadani, Jalal [1 ]
Metzler, Ralf [2 ,3 ]
Ala-Nissila, Tapio [4 ,5 ,6 ,7 ]
机构
[1] Inst Res Fundamental Sci IPM, Sch Quantum Phys & Matter, Tehran 1953833511, Iran
[2] Univ Potsdam, Inst Phys & Astron, D-14476 Potsdam, Germany
[3] Asia Pacific Ctr Theoret Phys, Pohang 37673, South Korea
[4] Aalto Univ, Dept Appl Phys, POB 15600, FIN-00076 Espoo, Finland
[5] Aalto Univ, QTF Ctr Excellence, POB 15600, FIN-00076 Espoo, Finland
[6] Loughborough Univ, Interdisciplinary Ctr Math Modelling, Loughborough LE11 3TU, Leics, England
[7] Loughborough Univ, Dept Math Sci, Loughborough LE11 3TU, Leics, England
基金
美国国家科学基金会; 芬兰科学院;
关键词
SINGLE-MOLECULE; ELECTROPHORETIC FORCE; DNA-MOLECULES; DYNAMICS; SIMULATION; DECADES;
D O I
10.1063/5.0269884
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We consider the dynamics of pore-driven polymer translocation through a nanopore to a two-dimensional semi-infinite space when the chain is initially confined and equilibrated in a narrow channel. To this end, we use Langevin dynamics (LD) simulations and iso-flux tension propagation (IFTP) theory to characterize local and global dynamics of the translocating chain. The dynamics of the process can be described by the IFTP theory in very good agreement with the LD simulations for all values of confinement in the channel. The theory reveals that for channels with a size comparable to or less than the end-to-end distance of the unconfined chain, in which the blob theory works, the scaling form of the translocation time depends on both the chain contour length and the channel width. Conversely, for a very narrow channel, the translocation time only depends on the chain contour length and is similar to that of a rod due to the absence of spatial chain fluctuations.
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页数:13
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