Inorganic Functional Material Research Institute, National Institute of Advanced Industrial Science and Technology (AIST) , Ikeda, Osaka 563-8577, Japan.
Research Institute of Energy Frontier, National Institute of Advanced Industrial Science and Technology (AIST) , Tsukuba, Ibaraki 305-8564, Japan.
Langmuir. 2017 Oct 24;33(42):11574-11581. doi: 10.1021/acs.langmuir.7b01787. Epub 2017 Sep 7.
The phase behavior of ions in porous electrodes is qualitatively different from that in the bulk because of the confinement effect and the interaction between the electrode surface and the electrolyte ions. We found that porous electrodes of which the pore size is close to the size of the electrolyte ions can show ferroelectric phase behaviors in some conditions by Monte Carlo simulations of simple models. The phase behavior of the porous electrodes dramatically changes as a function of the pore size of the porous electrode and that is compared to the phase behavior of typical ferroelectric materials, for which the phase behavior changes as a function of the temperature or the composition. The origin of the phase behavior is discussed in terms of the molecular interaction and the ionic structure inside the porous electrodes. We also found that the density of counterions and that of co-ions inside porous electrodes changes in a nonlinear fashion as a function of the applied voltage, which is in agreement with the experimental results.
由于受限效应和电极表面与电解质离子之间的相互作用,多孔电极中离子的相行为与体相中的相行为有很大的不同。我们通过对简单模型的蒙特卡罗模拟发现,当多孔电极的孔径接近电解质离子的大小时,多孔电极在某些条件下可以表现出铁电相行为。多孔电极的相行为随着多孔电极孔径的变化而剧烈变化,这与典型铁电材料的相行为随温度或组成的变化而变化形成对比。相行为的起源是根据分子相互作用和多孔电极内部的离子结构来讨论的。我们还发现,多孔电极内部反离子和共离子的密度随外加电压呈非线性变化,这与实验结果一致。