The Proceedings of the Symposium on Micro-Nano Science and Technology
Online ISSN : 2432-9495
2012.4
Session ID : OS6-1-3
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OS6-1-3 Coarse-grain Computer Simulation of Polyelectrolyte Brushes
Hitoshi WASHIZUTomoyuki KINJOHiroaki YOSHIDA
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CONFERENCE PROCEEDINGS FREE ACCESS

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Abstract
Course-grained Monte Carlo Brownian Dynamics simulations are used to simulate the nature of polyelectrolyte brushes. For the basic understanding, the effect of salt to the structure of polyelectrolyte brushes is studied. Polyions are grafted to the surface of up to several tens of nanometers pitch. For flexible polyion model of 256 segments, bond and bond angle degree of freedom is adopted. Linear charge density parameter of the polyion is set to 2.0 in order to discuss the Manning's counterion condensation. Thermal equilibrium structure in room temperature of a brush system without salt and a system of added 1:1 salt are compared. The effect of salt caused the decrease of film thickness as have been detected in small angle neutron scattering experiments.
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© 2012 The Japan Society of Mechanical Engineers
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