SIMULATION OF A CONFINED POLYMER IN SOLUTION USING THE DISSIPATIVE PARTICLE DYNAMICS METHOD

Citation
Y. Kong et al., SIMULATION OF A CONFINED POLYMER IN SOLUTION USING THE DISSIPATIVE PARTICLE DYNAMICS METHOD, International journal of thermophysics, 15(6), 1994, pp. 1093-1101
Citations number
8
Categorie Soggetti
Physics, Applied","Chemistry Physical
ISSN journal
0195928X
Volume
15
Issue
6
Year of publication
1994
Pages
1093 - 1101
Database
ISI
SICI code
0195-928X(1994)15:6<1093:SOACPI>2.0.ZU;2-H
Abstract
The dynamics of a bead-and-spring polymer chain suspended in a sea of solvent particles are examined by dissipative particle dynamics (DPD) simulations. The solvent is treated as a structured medium, comprised of particles subject to both solvent-solvent and solvent-polymer inter actions and to stochastic Brownian forces. Thus hydrodynamic interacti ons among the beads of the polymer evolve naturally from the dynamics of the solvent particles. DPD simulations are about two orders of magn itude faster than comparable molecular dynamics simulations. Here we r eport the results of an investigation into the effects of confining th e dissolved polymer chain between two closely spaced parallel walls. C onfinement changes the polymer configuration statistics and produces m arkedly different relaxation times for chain motion parallel and perpe ndicular to the surface. This effect may be partly responsible for the gap width-dependent rheological properties observed in nanoscale rheo metry.