Electrostatic complexation of linear polyelectrolytes with soft spherical nanoparticles

被引:9
作者
Cao, Qianqian [1 ]
Bachmann, Michael [1 ]
机构
[1] Univ Georgia, Ctr Simulat Phys, Athens, GA 30602 USA
基金
美国国家科学基金会;
关键词
MONTE-CARLO SIMULATIONS; MOLECULAR-DYNAMICS SIMULATION; POLYION-MACROION COMPLEXES; CHARGED-PARTICLES; ADSORPTION; DENDRIMERS; POLYMERS; DELIVERY;
D O I
10.1016/j.cplett.2013.09.014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We use Langevin molecular dynamics simulations to study the complexation of a linear polyelectrolyte (LPE) chain with an oppositely charged soft nanoparticle, modeled by a spherical polyelectrolyte brush (SPB). By changing core radius of the SPB and length of polyelectrolyte (GPE) chains grafted at it, a structural transition from a charged, LPE-covered sphere via a softer nanobrush toward a star-like polyelectrolyte is identified. As a result, the LPE chain develops various wrapping conformations around the SPB. Our systematic analysis reveals all relevant conformational binding modes for the polyelectrolyte-nanoparticle complex. (C) 2013 Elsevier B.V. All rights reserved.
引用
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页码:51 / 55
页数:5
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