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Charged plate in asymmetric electrolytes: One-loop renormalization of surface charge density and Debye length due to ionic correlations

机译:不对称电解质中的带电板:由于离子相关性,表面电荷密度和德拜长度的一环重新归一化

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Self-consistent field theory (SCFT) is used to study the mean potential near a charged plate inside a m: - n electrolyte. A perturbation series is developed in terms of g = 4 pi kappa b, where b and 1/kappa are Bjerrum length and bare Debye length, respectively. To the zeroth order, we obtain the nonlinear Poisson-Boltzmann theory. For asymmetric electrolytes (m not equal n), the first order (one-loop) correction to mean potential contains a secular term, which indicates the breakdown of the regular perturbation method. Using a renormalizaton group transformation, we remove the secular term and obtain a globally well-behaved one-loop approximation with a renormalized Debye length and a renormalized surface charge density. Furthermore, we find that if the counterions are multivalent, the surface charge density is renormalized substantially downwards and may undergo a change of sign, if the bare surface charge density is sufficiently large. Our results agrees with large MC simulation even when the density of electrolytes is relatively high.
机译:自洽场理论(SCFT)用于研究m:-n电解质内部带电板附近的平均电势。根据g = 4 pi kappa b开发了一个摄动级数,其中b和1 / kappa分别是Bjerrum长度和裸德拜长度。到零阶,我们获得了非线性泊松-玻尔兹曼理论。对于不对称电解质(m不等于n),对平均电势的一阶(单环)校正包含一个长期项,它表示常规扰动方法的分解。使用重归一化基团变换,我们移除了长期项,并获得了具有重归一化的德拜长度和重归一化的表面电荷密度的整体表现良好的单环近似。此外,我们发现,如果抗衡离子为多价离子,则如果裸露的表面电荷密度足够大,则表面电荷密度会大致向下重新标准化,并且可能会发生符号变化。即使电解质的密度相对较高,我们的结果也符合大型MC模拟。

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