Fedorov Maxim V, Kornyshev Alexei A
J Phys Chem B. 2008 Sep 25;112(38):11868-72. doi: 10.1021/jp803440q. Epub 2008 Aug 26.
We study the effects of ion size asymmetry and short-range correlations on the electrical double layer in ionic liquids: we perform molecular dynamics simulations of a model ionic liquid between two "electrodes" and calculate the differential capacitance of each as a function of the electrode potential. The capacitance curve has an asymmetric "bell-shape" character, in qualitative agreement with recent experiments and the mean- field theory (MFT) which takes into account the limitation on the maximal local density of ions. The short-range ionic correlations, not included in the MFT, lead to an overscreening effect which changes radically the structure of the double layer at small and moderate charging. With the radius of cations taken to be twice as large as anions, the position of the main capacitance maximum is shifted positively from the potential of zero charge (PZC), as predicted by MFT. An extension of the theory (EMFT), however, reproduces the simulated capacitance curve almost quantitatively. Capacitance curves for real ionic liquids will be affected by nonspherical shape of ions and sophisticated pair potentials, varying from liquid to liquid. But understanding the capacitance behavior of such model system is a basis for rationalizing those more specific features.
我们对两个“电极”之间的模型离子液体进行了分子动力学模拟,并计算了每个电极的微分电容作为电极电位的函数。电容曲线具有不对称的“钟形”特征,这与最近的实验以及考虑离子最大局部密度限制的平均场理论(MFT)在定性上是一致的。MFT中未包含的短程离子相关性会导致过屏蔽效应,这在小电荷和中等电荷情况下会从根本上改变双层结构。当阳离子半径取为阴离子半径的两倍时,主电容最大值的位置如MFT所预测的那样从零电荷电位(PZC)正向移动。然而,该理论的扩展(EMFT)几乎能定量地重现模拟的电容曲线。实际离子液体的电容曲线会受到离子非球形形状和复杂的对势的影响,不同液体之间存在差异。但理解此类模型系统的电容行为是合理化那些更具体特征的基础。