非局部连续溶剂模型过度筛选的比较评价

Q2 Mathematics
Baihua Ren, J. Bardhan
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引用次数: 3

摘要

非局部连续体的提出为电解质溶剂等溶液的静电响应提供了一个更为现实的模型。在这项工作中,我们回顾了三种基于Landau-Ginzburg框架的非局部模型,由于非局部本构关系的不同表达,之前已经提出但没有直接比较。为了理解这些模型之间的关系以及它们所衍生的潜在物理见解,我们将这些模型置于一个单一的、统一的朗道-金兹堡框架中。其中一个模型提供了解释温度变化如何影响介电响应的能力,并且我们注意到,即使在环境温度下的预测在数量上与实验不一致,但随温度的变化在质量上是合理的。其中两个模型正确地再现了过筛(正负极化电荷密度之间的振荡),当我们模拟恒定电位下平行板之间的电位时,我们观察到它们之间的微小差异。这些计算需要将两个模型重新表述为局部偏微分方程(PDEs)的耦合系统,并且我们使用谱方法将这两个问题离散化。我们建议进一步评估以区分模型,特别是在建立边界条件和比较显式溶剂分子动力学模拟方面。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Comparative Assessment of Nonlocal Continuum Solvent Models Exhibiting Overscreening
Abstract Nonlocal continua have been proposed to offer a more realistic model for the electrostatic response of solutions such as the electrolyte solvents prominent in biology and electrochemistry. In this work, we review three nonlocal models based on the Landau-Ginzburg framework which have been proposed but not directly compared previously, due to different expressions of the nonlocal constitutive relationship. To understand the relationships between these models and the underlying physical insights from which they are derive, we situate these models into a single, unified Landau-Ginzburg framework. One of the models offers the capacity to interpret how temperature changes affect dielectric response, and we note that the variations with temperature are qualitatively reasonable even though predictions at ambient temperatures are not quantitatively in agreement with experiment. Two of these models correctly reproduce overscreening (oscillations between positive and negative polarization charge densities), and we observe small differences between them when we simulate the potential between parallel plates held at constant potential. These computations require reformulating the two models as coupled systems of local partial differential equations (PDEs), and we use spectral methods to discretize both problems. We propose further assessments to discriminate between the models, particularly in regards to establishing boundary conditions and comparing to explicit-solvent molecular dynamics simulations.
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来源期刊
Computational and Mathematical Biophysics
Computational and Mathematical Biophysics Mathematics-Mathematical Physics
CiteScore
2.50
自引率
0.00%
发文量
8
审稿时长
30 weeks
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