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- 2011 Annual Meeting
- Materials Engineering and Sciences Division
- Thermodynamics of Polymers
- (415e) Influence of Finite Size In Charge Reversal of Polyelectrolytes: A Simulation Study
We present a molecular Monte Carlo simulation study aimed at understanding mechanistically the like-charge attraction involved in the continuous adsorption process and, more broadly, polyelectrolyte adsorption in general. Our system consists of two parallel polymer chains composed of charged tangent spheres above a surface of variable dielectric discontinuity between the substrate and the solution, and spherical counterions and salt ions. We find that counter ion correlations act to enable the formation of stable polymer-polymer binding and aggregation. We discuss the sensitivity of the attractive regime to a Coulombic coupling parameter and to finite ion size, and the implications of finite size effects and charge distribution both in the polyelectrolytes and in the ions. We also explore implications of these results to our ongoing experiments.
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[2] C. Olsen and P. R. Van Tassel, J. Colloid and Interface Science 329, 222-227 (2009).