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Translocation time of a polymer chain through an energy gradient nanopore

The translocation time of a polymer chain through an interaction energy gradient nanopore was studied by Monte Carlo simulations and the Fokker-Planck equation with double-absorbing boundary conditions. Both the simulation and calculation revealed three different behaviors for polymer translocation. These behaviors can be explained qualitatively from free-energy landscapes obtained for polymer translocation at different parameters. Results show that the translocation time of a polymer chain through a nanopore can be tuned by suitably designing the interaction energy gradient.

preprint2017arXivOpen access
Meng-Bo LuoShuang ZhangFan WuLi-Zhen Sun
cond-mat.soft
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Open access4 authors1 topic
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Meng-Bo LuoShuang ZhangFan WuLi-Zhen Sun

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