Breitsprecher Konrad, Košovan Peter, Holm Christian
Institut für Computerphysik, Universität Stuttgart, Stuttgart, Germany.
J Phys Condens Matter. 2014 Jul 16;26(28):284114. doi: 10.1088/0953-8984/26/28/284114. Epub 2014 Jun 12.
In this work, which is a continuation of part I, we introduce a primitive model for an ionic liquid (IL) that can account for the planar shape of cations typical for ILs like imidazolium. The model consists of a spherical anion and a triangular cation consisting of three spheres, where one or all three vertices of the triangle can carry electric charge. We use molecular dynamics simulations to study the differential capacitance Cd of an ionic liquid confined between two planar electrodes. Our goal is to elucidate the complex dependence of Cd on the electrode potential U in terms of simple entities such as the shape and charge distribution of the ions. For this purpose, we compare the results from the current model to the results based on the models with spherical cations that possess asymmetry in ion valence and shape that were analyzed in detail in part I of this work. We show that the various possible stackings of the triangles near the cathode lead to noticeable new features in Cd(U) as compared to the spherical models. Different distributions of charges on the triangle lead to different preferred orientations of the cations near the cathode that are moreover potential dependent.
在这项作为第一部分延续的工作中,我们引入了一种离子液体(IL)的原始模型,该模型能够解释诸如咪唑鎓等离子液体典型阳离子的平面形状。该模型由一个球形阴离子和一个由三个球体组成的三角形阳离子构成,其中三角形的一个顶点或所有三个顶点都可以带有电荷。我们使用分子动力学模拟来研究限制在两个平面电极之间的离子液体的微分电容(C_d)。我们的目标是根据诸如离子的形状和电荷分布等简单实体,阐明(C_d)对电极电势(U)的复杂依赖性。为此,我们将当前模型的结果与基于具有离子价态和形状不对称性的球形阳离子模型的结果进行比较,这些模型在本工作的第一部分中已详细分析。我们表明,与球形模型相比,靠近阴极处三角形的各种可能堆积会在(C_d(U))中导致明显的新特征。三角形上电荷的不同分布会导致靠近阴极处阳离子的不同优先取向,而且这些取向还与电势有关。