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Simulation Study on Translocation of Confined Chain Through Interacting Nanopore

Simulation Study on Translocation of Confined Chain Through Interacting Nanopore
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摘要 The translocation of a confined polymer chain through an interacting nanopore has been studied using two-dimensional bond fluctuation model with Monte Carlo dynamics. For different pore-polymer interaction, the average escaping time (Tesc) of the polymer chain through the nanopore, increases roughly linearly with the chain length and the nanopore length~ respectively. However~ the large repulsive and attractive pore-polymer interaction adds the difficulty of the monomers of the chain entering and leaving the nanopore, respectively, leading to the nonmonotonical dependence of (Tesc) on the pore-polymer interaction. The detailed translocation dynamics of the chain through the interacting nanopore is inves- tigated too.
出处 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2012年第3期308-312,373,共6页 化学物理学报(英文)
关键词 Monte Carlo simulation Polymer translocation Pore-polymer interaction Escaping time 相互作用 纳米孔 易位 闭链 聚合物链 仿真 孔密 大孔隙
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