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Dynamics of end-pulled polymer translocation through a nanopore

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dc.contributor.author Sarabadani, Jalal en_US
dc.contributor.author GHOSH, BAPPA en_US
dc.contributor.author CHAUDHURY, SRABANTI en_US
dc.contributor.author Ala-Nissila, Tapio en_US
dc.date.accessioned 2019-07-01T05:33:18Z
dc.date.available 2019-07-01T05:33:18Z
dc.date.issued 2018-01 en_US
dc.identifier.citation EPL, 120(3), 38004. en_US
dc.identifier.issn 0295-5075 en_US
dc.identifier.issn 1286-4854 en_US
dc.identifier.uri http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3215
dc.identifier.uri https://doi.org/10.1209/0295-5075/120/38004 en_US
dc.description.abstract We consider the translocation dynamics of a polymer chain forced through a nanopore by an external force on its head monomer on the trans side. For a proper theoretical treatment we generalize the iso-flux tension propagation (IFTP) theory to include friction arising from the trans side subchain. The theory reveals a complicated scenario of multiple scaling regimes depending on the configurations of the cis and the trans side subchains. In the limit of high driving forces f such that the trans subchain is strongly stretched, the theory is in excellent agreement with molecular dynamics simulations and allows an exact analytic solution for the scaling of the translocation time ? as a function of the chain length N 0 and f. In this regime the asymptotic scaling exponents for ${\tau} \sim N_0^{\alpha} f^{\beta}$ are $\alpha=2$ , and $\beta =-1$ . The theory reveals significant correction-to-scaling terms arising from the cis side subchain and pore friction, which lead to a very slow approach to $\alpha =2$ from below as a function of increasing N 0. en_US
dc.language.iso en en_US
dc.publisher IOP Publishing en_US
dc.subject Dynamics of end-pulled en_US
dc.subject Polymer translocation en_US
dc.subject Nanopore en_US
dc.subject Dynamics of polymer translocation en_US
dc.subject 2018 en_US
dc.title Dynamics of end-pulled polymer translocation through a nanopore en_US
dc.type Article en_US
dc.contributor.department Dept. of Chemistry en_US
dc.identifier.sourcetitle EPL en_US
dc.publication.originofpublisher Foreign en_US


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