Modeling strategies for polyelectrolyte multilayers

被引:12
作者
Cerda, J. J. [1 ]
Qiao, B. [1 ]
Holm, Ch. [1 ]
机构
[1] Univ Stuttgart, Inst Comp Phys, D-70569 Stuttgart, Germany
关键词
MOLECULAR-DYNAMICS SIMULATIONS; BY-LAYER DEPOSITION; CHARGE-DENSITY; INITIAL CONFIGURATIONS; EXPONENTIAL-GROWTH; FORCE-FIELD; EWALD SUMS; FILMS; ADSORPTION; BUILDUP;
D O I
10.1140/epjst/e2009-01171-x
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
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.
引用
收藏
页码:129 / 148
页数:20
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