EDP Sciences Journals List
Issue Eur. Phys. J. Special Topics
Volume 177, October 2009
Advances in the Multi-Scale Computational Design of Condensed Matter Interfaces : From the Atomistic to the Continuum Scale
Page(s) 129 - 148
DOI 10.1140/epjst/e2009-01171-x
Published online 23 October 2009

Eur. Phys. J. Special Topics 177, 129-148 (2009)
DOI: 10.1140/epjst/e2009-01171-x

Modeling strategies for polyelectrolyte multilayers

J.J. Cerdà, B. Qiao and Ch. Holm

Institut für Computerphysik, Pfaffenwaldring 27, Universität Stuttgart, 70569 Stuttgart, Germany

jcerda@icp.uni-stuttgart.de
holm@icp.uni-stuttgart.de

Abstract
The present article will give a short overview about the sparse attempts to model films made up by alternating layers of polyanions and polycations, called polyelectrolyte multilayers. First, we will review the current theoretical understanding of the field, followed by the description of the current modeling strategies,with a stress on pointing out their shortcomings. We then report some results of our our recent attempts to model the structure and dynamics of polyelectrolyte multilayers. We present two approaches: one deals with coarse-grained bead-spring models within a dielectric continuum solvent, and in the other attempt we try to infer the important microscopic interactions via a fully atomistic treatment of small oligomeric polyelectrolytes. We finally give an outlook and discuss possible extensions towards a more realistic modeling of polyelectrolyte multilayers.



© EDP Sciences, Springer-Verlag 2009


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