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A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects
Author(s) -
Li Ziqi,
Guo Hongxia
Publication year - 2015
Publication title -
polymer international
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.592
H-Index - 105
eISSN - 1097-0126
pISSN - 0959-8103
DOI - 10.1002/pi.4929
Subject(s) - dissipative particle dynamics , nanopore , molecular dynamics , drag , materials science , chemical physics , polymer , scaling , nanotechnology , mechanics , chemistry , physics , composite material , computational chemistry , geometry , mathematics
The scaling exponent of translocation time changes from 1.19 to 1.37 and memory effect cluster size changes from 6–8 to 4 beads when the flux strength is enhanced.