Molecular dynamics simulations of electrostatic layer-by-layer self-assembly

被引:49
|
作者
Panchagnula, V [1 ]
Jeon, J
Dobrynin, AV
机构
[1] Univ Connecticut, Inst Mat Sci, Polymer Program, Storrs, CT 06269 USA
[2] Univ Connecticut, Dept Phys, Storrs, CT 06269 USA
基金
美国国家科学基金会;
关键词
D O I
10.1103/PhysRevLett.93.037801
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Electrostatic assembly of multilayered thin films through sequential adsorption of polyions in layer-by-layer fashion utilizes the strong electrostatic attraction between oppositely charged molecules. We perform molecular dynamics simulations of multilayers of flexible polyelectrolytes around a charged spherical particle. Our simulations establish that the charge reversal after each deposition step is a crucial factor for the steady layer growth. The multilayers appear to be nonequilibrium structures.
引用
收藏
页码:037801 / 1
页数:4
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