Adsorption of highly charged Gaussian polyelectrolytes onto oppositely charged surfaces

被引：3

作者：

Dutta, Sandipan ^{[1
]}

Jho, Y. S. ^{[2
]}

机构：

[1] Asia Pacific Ctr Theoret Phys, Pohang 790784, Gyeongbuk, South Korea

[2] Pohang Univ Sci & Technol, Asia Pacific Ctr Theoret Phys, Dept Phys, Pohang 790784, Gyeongbuk, South Korea

来源：

JOURNAL OF CHEMICAL PHYSICS | 2016年 / 144卷 / 09期

关键词：

MONTE-CARLO SIMULATIONS; ELECTROSTATIC INTERACTIONS; ADSORBED POLYMERS; POISSON-BOLTZMANN; MULTIVALENT IONS; PLANAR SURFACES; BINDING; INVERSION; DEPLETION; MICELLES;

D O I：

10.1063/1.4942023

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：

In many biological processes highly charged biopolymers are adsorbed onto oppositely charged surfaces of macroions and membranes. They form strongly correlated structures close to the surface which cannot be explained by the conventional Poisson-Boltzmann theory. In this work strong coupling theory is used to study the adsorption of highly charged Gaussian polyelectrolytes. Two cases of adsorptions are considered, when the Gaussian polyelectrolytes are confined (a) by one charged wall, and (b) between two charged walls. The effects of salt and the geometry of the polymers on their adsorption-depletion transitions in the strong coupling regime are discussed. (C) 2016 AIP Publishing LLC.

引用

页数：8

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