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Polymer statistics: V. Simulation of polyelectrolytes adsorbed on negative surface

✍ Scribed by F. Aguilera-Granja; Ryoichi Kikuchi

Publisher: Elsevier Science
Year: 1993
Tongue: English
Weight: 1009 KB
Volume: 195
Category: Article
ISSN: 0378-4371
DOI: 10.1016/0378-4371(93)90253-z

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Simulation of bulk polymer configurations introduced in paper II of this series is extended to both neutral polymers and polyelectrolytes adsorbed on a substrate. The simulation is based on the analytical output of the equilibrium calculations of the cluster variational method (CVM) described in the

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The exchange kinetics of polymers adsorbing on a solid surface is extensively studied by dynamic Monte Carlo simulations. A model employed simulates a semidilute polymer solution placed in contact with a solid surface that attracts polymer segments by the adsorption interaction (v s ). The exchange