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Modeling diffusion of adsorbed polymer with explicit solvent

Author(s)
Desai, Tapan G.Keblinski, PawelKumar, Sanat K.Granick, Steve
Issued Date
2007-05
DOI
10.1103/PhysRevLett.98.218301
URI
https://scholarworks.unist.ac.kr/handle/201301/47317
Fulltext
https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.98.218301
Citation
PHYSICAL REVIEW LETTERS, v.98, no.21, pp.218301
Abstract
Computer simulations of a polymer chain of length N strongly adsorbed at the solid-liquid interface in the presence of explicit solvent are used to delineate the factors affecting the N dependence of the polymer lateral diffusion coefficient, D-parallel to. We find that surface roughness has a large influence, and D-parallel to scales as D-parallel to similar to N-x, with x approximate to 3/4 and x approximate to 1 for ideal smooth and corrugated surfaces, respectively. The first result is consistent with the hydrodynamics of a "particle" of radius of gyration R-G similar to N-nu (nu=0.75) translating parallel to a planar interface, while the second implies that the friction of the adsorbed chains dominates. These results are discussed in the context of recent measurements.
Publisher
AMER PHYSICAL SOC
ISSN
0031-9007
Keyword
MOLECULAR-DYNAMICS SIMULATIONMONTE-CARLO-SIMULATION2 DIMENSIONSCHAINSSURFACESDNA

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