Instituto de Química, Universidad Nacional Autonoma de México, Circuito Exterior, Ciudad Universitaria, D.F. 04510 México, Mexico.
J Chem Phys. 2013 May 28;138(20):204715. doi: 10.1063/1.4807777.
We apply a density functional theory to describe properties of a restricted primitive model of an ionic fluid in slit-like pores. The pore walls are modified by grafted chains. The chains are built of uncharged or charged segments. We study the influence of modification of the pore walls on the structure, adsorption, ion selectivity, and the electric double layer capacitance of ionic fluid under confinement. The brush built of uncharged segments acts as a collection of obstacles in the walls vicinity. Consequently, separation of charges requires higher voltages, in comparison to the models without brushes. At high grafting densities the formation of crowding-type structure is inhibited. The double layer structure becomes more complex in various aspects, if the brushes are built of charged segments. In particular, the evolution of the brush height with the bulk fluid density and with the charge on the walls depends on the length of the blocks of charged spheres as well as on the distribution of charged species along chains. We also investigated how the dependence of the double layer capacitance on the electrostatic potential (or on the charge on the walls) changes with grafting density, the chain length, distribution of charges along the chain, the bulk fluid density, and, finally, with the pore width. The shape of the electric double layer capacitance vs. voltage changes from a camel-like to bell-like shape, if the bulk fluid density changes from low to moderate and high. If the bulk density is appropriately chosen, it is possible to alter the shape of this curve from the double hump to single hump by changing the grafting density. Moreover, in narrow pores one can observe the capacitance curve with even three humps for a certain set of parameters describing brush. This behavior illustrates how strong the influence of brushes on the electric double layer properties can be, particularly for ionic fluids in narrow pores.
我们应用密度泛函理论来描述受限原始离子流体模型在狭缝状孔中的性质。孔壁通过接枝链进行修饰。这些链由不带电或带电的片段组成。我们研究了孔壁修饰对受限离子流体结构、吸附、离子选择性和双电层电容的影响。由不带电片段组成的刷状结构在孔壁附近充当障碍物的集合。因此,与没有刷状结构的模型相比,分离电荷需要更高的电压。在高接枝密度下,拥挤型结构的形成受到抑制。如果刷状结构由带电片段组成,双电层结构在各个方面变得更加复杂。特别是,随着本体流体密度和壁面电荷的增加,刷状结构的高度演变变得更加复杂。我们还研究了双电层电容随静电势(或壁面电荷)的变化如何随接枝密度、链长、链上电荷分布、本体流体密度以及最后随孔径而变化。如果本体密度从低到中等再到高变化,双电层电容与电压的关系的形状从骆驼状变为钟状。如果适当选择本体密度,则可以通过改变接枝密度将该曲线的形状从双峰变为单峰。此外,在窄孔中,可以观察到对于描述刷状结构的特定参数集,电容曲线甚至具有三个峰。这种行为说明了刷状结构对双电层性质的影响有多么强烈,特别是对于窄孔中的离子流体。