离子与软纳米小颗粒结合的修正唐南模型

IF 4.9 2区 化学 Q2 CHEMISTRY, PHYSICAL
Luuk K. Koopal , Takumi Saito , Marcelo Avena
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引用次数: 0

摘要

软纳米粒子(NPs)的电荷密度可以用结合静电模型的位点结合模型来描述。当离子强度 I 由中等的 1-1 电解质浓度主导时,对于大型软性 NPs,静电作用可近似采用经典的 Donnan 模型。对于小型软 NPs,可以使用基于修正唐南体积 VmD 的经验修正唐南(mD)模型来获得粒子平均电势ψmD,但其物理背景有些模糊。因此,我们使用泊松-玻尔兹曼理论来讨论 mD 模型。VmD 由 "粒子内 "和 "粒子外 "扩散电荷的比容决定,并证明ψmD 是粒子内电势和表面电势的体积平均值。推导出了板状、盘状和球状几何形状的 VmD 理论方程。一般来说,VmD=SVpR,其中 SVp 是特定软粒子体积,R 是额外粒子扩散层对 VmD 影响的度量。当 NP 的信息有限时,VmD 的理论方程可近似为 VmD=αI-β,其中 I-β 是 R 的度量,α 是 SVp 的近似值。更好地理解 mD 模型将改善其未来的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modified Donnan model for ion binding to small soft nano particles
The charge density of soft nano particles (NPs) can be described with a site binding model in combination with an electrostatic model. When the ionic strength, I, is dominated by a moderate 1–1 electrolyte concentration, the electrostatic interaction can be approximated with the classical Donnan model for large soft NPs. For small soft NPs, the empirical modified Donnan (mD) model, based on a modified Donnan volume, VmD, can be used to obtain an average particle potential,ψmD, but the physical background is somewhat obscure. Therefore, the mD model is discussed using the Poisson-Boltzmann theory. VmD is determined by the specific volume of the ‘intra’ plus ‘extra’ particle diffuse charge, and it is shown that ψmD is a volumetric average of the intra particle potentials and the surface potential. Theoretical equations for VmD are derived for plate, disk and spherical geometries. In general, VmD=SVpR, where SVp is a specific soft particle volume, and R is a measure of the effect of extra particle diffuse layer on VmD. When limited information about the NP is available, the theoretical equation for VmD can be approximated as VmD=αIβ, with adjustable parameters α and β, where Iβ is a measure of R and α an approximation of SVp. A better understanding of the mD model will improve its future applications.
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来源期刊
CiteScore
8.70
自引率
9.60%
发文量
2421
审稿时长
56 days
期刊介绍: Colloids and Surfaces A: Physicochemical and Engineering Aspects is an international journal devoted to the science underlying applications of colloids and interfacial phenomena. The journal aims at publishing high quality research papers featuring new materials or new insights into the role of colloid and interface science in (for example) food, energy, minerals processing, pharmaceuticals or the environment.
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