Conformational transitions of weak polyacids grafted to nanoparticles

被引:18
作者
Barr, S. A. [1 ]
Panagiotopoulos, A. Z. [1 ]
机构
[1] Princeton Univ, Dept Chem & Biol Engn, Princeton, NJ 08544 USA
关键词
dissociation; Monte Carlo methods; nanoparticles; pH; polymer blends; polymer films; polymer solutions; solvent effects; CONSISTENT-FIELD THEORY; POLYELECTROLYTE BRUSHES; LAYERS; DYNAMICS; SURFACES; BEHAVIOR; HEIGHT; SYSTEM; PH;
D O I
10.1063/1.4757284
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
The charge distribution on polyelectrolytes is a key factor, which controls their conformation and interactions. In weak polyelectrolytes, this distribution is determined by a number of factors, including the solvent conditions and local environment. In this work, we investigate charge distributions of chains end-grafted on a spherical nanoparticle in a salt solution, using grand canonical titration Monte Carlo simulations of a coarse-grained polymer model. In this approach, the ionization state of each polymer bead fluctuates based on the dissociation constant, pH of the solution, and interactions with other particles in the system. We determine charge and polymer conformations as functions of the pH and solvent quality. We compare the results to a fixed charge model and also investigate the role of grafting density and the effect of curvature on the film morphologies. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4757284]
引用
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页数:6
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