Volume 56, Number 2, October 2001
|Page(s)||200 - 206|
|Section||Atomic and molecular physics|
|Published online||01 December 2003|
Scaling of homopolymers next to adsorbing surfaces: A Monte Carlo study
Department of Chemical Engineering, University of Florida
Gainesville, FL 32611, USA
2 Hyperion Systems Engineering Ltd, Dynamic Analysis & Training Simulation CY-1075, Nicosia Cyprus
3 Institute of Electronic Structure and Lasers, Foundation for Research and Technology - Hellas - P.O. Box 1527, Vassilka Vouton, Heraklion 71110, Crete, Greece
Corresponding author: firstname.lastname@example.org
Accepted: 19 July 2001
The interfacial structure of physisorbed homopolymers is studied by means of Monte Carlo simulations. The focus is on relatively long chains in an effort to reach the "power law regime" inside the intermediate portion of the solid-polymer interface. The chain lengths required exceed substantially those of polymers typically used for colloid stabilization. Our findings confirm the correctness of the generic exponent for long chains. Furthermore, they quantify the difference between mean-field predictions and Monte Carlo data, which is exaggerated for long chains. Finally, these findings illustrate that resolution of the finer trends of interfacial structure requires even longer chain lengths than those studied in this article.
PACS: 36.20.-r – Macromolecules and polymer molecules / 36.20.Ey – Conformation (statistics and dynamics) / 02.70.Rr – General statistical methods
© EDP Sciences, 2001
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