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Molecular dynamics simulation of solvent–polymer interdiffusion: Fickian diffusion

✍ Scribed by Tsige, Mesfin; Grest, Gary S.


Book ID
120365716
Publisher
American Institute of Physics
Year
2004
Tongue
English
Weight
419 KB
Volume
120
Category
Article
ISSN
0021-9606

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## Abstract **Summary:** Molecular dynamics simulation studies of the translocation of charged homopolymers of length, __N__, driven by an electric potential gradient through a channel have been performed. We find that the translocation time, __τ__, displays an inverse power dependence on the tempe