TY - JOUR
T1 - Modeling diffusion of adsorbed polymer with explicit solvent
AU - Desai, Tapan G.
AU - Keblinski, Pawel
AU - Kumar, Sanat K.
AU - Granick, Steve
PY - 2007/5/21
Y1 - 2007/5/21
N2 - 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.
AB - 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.
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U2 - 10.1103/PhysRevLett.98.218301
DO - 10.1103/PhysRevLett.98.218301
M3 - Article
AN - SCOPUS:34547366672
SN - 0031-9007
VL - 98
JO - Physical review letters
JF - Physical review letters
IS - 21
M1 - 218301
ER -