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首页> 外文期刊>The Journal of Chemical Physics >Behavior of mixtures of symmetric and asymmetric electrolytes near discretely charged planar surfaces:A Monte Carlo study
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Behavior of mixtures of symmetric and asymmetric electrolytes near discretely charged planar surfaces:A Monte Carlo study

机译:对称和不对称电解质混合物在离散带电平面附近的行为:蒙特卡洛研究

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摘要

Canonical Monte Carlo(CMC)simulations are employed in this work in order to study the structure of the electrical double layer(EDL)near discretely charged planar surfaces in the presence of symmetric and asymmetric indifferent electrolytes within the framework of a primitive model.The effects of discreteness and strength of surface charge,charge asymmetry,and size asymmetry are specific focuses of this work.The CMC simulation protocol is initially tested against the classical theory,the modified Gouy-Chapman(GC)theory,in order to assess the reliability of the simulation results.The CMC simulation results and the predictions of the classical theory show good agreement for 1:1 electrolytes and low surface charge,at which conditions the GC theory is valid.Simulations with symmetric and asymmetric electrolytes and mixtures of the two demonstrate that size plays an important role in determining the species present in the EDL and how the surface charge is screened.A size-exclusion effect could be consistently detected.Although it is energetically favorable that higher-valence ions screen the surface charge,their larger size prevents them from getting close to the surface.Smaller ions with lower valences perform the screening of the charge,resulting in higher local concentrations of small ions close to the surface.The simulations also showed that the strength of the surface charge enhances the size-exclusion effect.This effect will definitely affect the magnitude of the forces between interacting charged surfaces.
机译:在这项工作中使用规范的蒙特卡洛(CMC)模拟来研究在原始模型框架内存在对称和非对称无关电解质的情况下,在离散带电平面附近的双电层(EDL)的结构。表面电荷的不连续性和强度,电荷不对称性和尺寸不对称性的研究是这项工作的重点。针对经典理论,改进的Gouy-Chapman(GC)理论,最初对CMC模拟协议进行了测试,以评估CMC模拟协议的可靠性。 CMC模拟结果与经典理论的预测结果表明,1:1电解质和低表面电荷具有良好的一致性,在这种情况下,GC理论是有效的。对称和非对称电解质以及两者的混合物的模拟表明:尺寸在确定EDL中存在的种类以及如何筛选表面电荷方面起着重要作用。始终被检测到。虽然较高价的离子能屏蔽表面电荷在能量上是有利的,但较大的离子尺寸可防止它们靠近表面。较低价的较小离子对电荷进行屏蔽,导致较高的局部浓度。模拟还表明,表面电荷的强度增强了尺寸排阻效应,该效应必定会影响相互作用的带电表面之间的力大小。

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