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带有同种电荷悬垂物的表面之间的相互作用:揭示导致吸引力的能量与熵之间的相互作用。

Interaction between surfaces decorated with like-charged pendants: Unravelling the interplay between energy and entropy leading to attraction.

作者信息

Mella Massimo, Tagliabue Andrea, Izzo Lorella

机构信息

Dipartimento di Scienza ed Alta Tecnologia, Universitá degli Studi dell'Insubria, via Valleggio 11, 22100 Como, Italy.

Dipartimento di Scienza ed Alta Tecnologia, Universitá degli Studi dell'Insubria, via Valleggio 11, 22100 Como, Italy.

出版信息

J Colloid Interface Sci. 2022 Aug;619:51-64. doi: 10.1016/j.jcis.2022.03.065. Epub 2022 Mar 24.

DOI:10.1016/j.jcis.2022.03.065
PMID:35378477
Abstract

HYPOTHESIS

The stronger motional coupling between monovalent counterions neutralizing homogeneously like-charged surfaces induced by an increase in charge density is known to foster inter-surface attraction. Compared to a uniformly distributed charge, point-like charges generate locally more intense fields, so that the correlation induced between counterions may be even stronger despite an identical total charge. It should thus be possible to induce surface attraction at lower charge densities than commonly expected.

EXPERIMENTS

Monte Carlo simulations on primitive electrolyte models have been exploited to compute potential of mean force profiles and mobile ion densities for systems composed of two parallel surfaces bearing surface-tethered monovalent like-charged pendants as a function of the surface distance and pendant densities.

FINDINGS

Surfaces bearing like-charged pendants are found to attract each other over a wide range of distances despite the presence of very low charge densities. Notwithstanding the attractive contribution to the inter-surface forces provided by electrostatic interactions, the entropic component of the system Helmholtz energy is found to play the key role in defining the overall magnitude. The latter finding appears justified by an increase in the relative delocalization of counterions upon decreasing the surface distance.

摘要

假设

已知随着电荷密度增加,中和均匀同性带电表面的单价抗衡离子之间更强的运动耦合会促进表面间的吸引力。与均匀分布的电荷相比,点状电荷会在局部产生更强的场,因此尽管总电荷相同,但抗衡离子之间诱导的相关性可能更强。因此,应该有可能在比通常预期更低的电荷密度下诱导表面吸引力。

实验

利用原始电解质模型的蒙特卡罗模拟来计算由两个平行表面组成的系统的平均力势分布和移动离子密度,这两个平行表面带有表面束缚的单价同性带电悬垂物,作为表面距离和悬垂物密度的函数。

发现

尽管电荷密度非常低,但带有同性带电悬垂物的表面在很宽的距离范围内相互吸引。尽管静电相互作用对表面间力有吸引力贡献,但发现系统亥姆霍兹能量的熵分量在定义整体大小方面起关键作用。后一个发现似乎是合理的,因为随着表面距离减小,抗衡离子的相对离域增加。

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