Matse Mpumelelo, Berg Peter, Eikerling Michael
Department of Physics, Simon Fraser University, Burnaby, British Columbia V5A 1S6, Canada.
Department of Science, University of Alberta, Camrose, Alberta T4V 2R3, Canada.
J Chem Phys. 2020 Feb 28;152(8):084103. doi: 10.1063/1.5139541.
This article presents a physical-mathematical treatment and numerical simulations of electric double layer charging in a closed, finite, and cylindrical nanopore of circular cross section, embedded in a polymeric host with charged walls and sealed at both ends by metal electrodes under an external voltage bias. Modified Poisson-Nernst-Planck equations were used to account for finite ion sizes, subject to an electroneutrality condition. The time evolution of the formation and relaxation of the double layers was explored. Moreover, equilibrium ion distributions and differential capacitance curves were investigated as functions of the pore surface charge density, electrolyte concentration, ion sizes, and pore size. Asymmetric properties of the differential capacitance curves reveal that the structure of the double layer near each electrode is controlled by the charge concentration along the pore surface and by charge asymmetry in the electrolyte. These results carry implications for accurately simulating cylindrical capacitors and electroactuators.
本文介绍了在外部电压偏置下,嵌入具有带电壁的聚合物主体中且两端由金属电极密封的圆形横截面封闭、有限且圆柱形纳米孔中双电层充电的物理数学处理和数值模拟。使用修正的泊松 - 能斯特 - 普朗克方程来考虑有限离子尺寸,并满足电中性条件。研究了双电层形成和弛豫的时间演化。此外,还研究了平衡离子分布和微分电容曲线作为孔表面电荷密度、电解质浓度、离子尺寸和孔径的函数。微分电容曲线的不对称特性表明,每个电极附近的双电层结构由沿孔表面的电荷浓度和电解质中的电荷不对称性控制。这些结果对精确模拟圆柱形电容器和电致动器具有重要意义。