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. We find that surface roughness has a large influence, and D scales as D∼N-x, with x3/4 and x1 for ideal smooth and corrugated surfaces, respectively. The first result is consistent with the hydrodynamics of a "particle" of radius of gyration RG∼Nν (ν=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.
| Original language | English (US) |
|---|---|
| Article number | 218301 |
| Journal | Physical review letters |
| Volume | 98 |
| Issue number | 21 |
| DOIs | |
| State | Published - May 21 2007 |
ASJC Scopus subject areas
- General Physics and Astronomy
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