Theoretical analysis of the elastic free energy contributions to polymer brushes in poor solvent: A refined mean-field theory

被引:2
|
作者
Li, Cheng-Wu [1 ]
Romeis, Dirk [1 ]
Koch, Markus [1 ]
Merlitz, Holger [1 ]
Sommer, Jens-Uwe [1 ,2 ]
机构
[1] Leibniz Inst Polymer Res Dresden, D-01069 Dresden, Germany
[2] Tech Univ Dresden, Inst Theoret Phys, Zellescher Weg 13, Dresden, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2022年 / 157卷 / 10期
关键词
SELF-ASSEMBLED MONOLAYERS; GRAFTED POLYMERS; LAYERS; ADSORPTION; NANOPARTICLES; DYNAMICS; COLLAPSE; CONCAVE; CHAINS; MODEL;
D O I
10.1063/5.0103351
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 consider polymer brushes in poor solvent that are grafted onto planar substrates and onto the internal and external surfaces of a cylinder using molecular dynamics simulation, self-consistent field (SCF), and mean-field theory. We derive a unified expression for the mean field free energy for the three geometrical classes. While for low grafting densities, the effect of chain elasticity can be neglected in poor solvent conditions, it becomes relevant at higher grafting densities and, in particular, for concave geometries. Based on the analysis of the end monomer distribution, we introduce an analytical term that describes the elasticity as a function of grafting density. The accuracy of the model is validated with molecular dynamics simulations as well as SCF computations and shown to yield precise values for the layer thickness over a wide range of system parameters. We further apply this model to analyze the gating behavior of switchable brushes inside nanochannels. Published under an exclusive license by AIP Publishing.
引用
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页数:12
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