Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation

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Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation

Molecular Dynamics simulations of a coarse-grained bead-spring model of flexible macromolecules tethered with one end to the surface of a cylindrical pore are presented. Chain length N and grafting density σ are varied over a wide range and the crossover from “mushroom” to “brush” behavior is studied for three pore diameters. The monomer density profile and the distribution of the free chain en...

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ژورنال

عنوان ژورنال: Macromolecular Theory and Simulations

سال: 2006

ISSN: 1022-1344,1521-3919

DOI: 10.1002/mats.200600029