Schmickler Wolfgang, Henderson Douglas
Institute of Theoretical Chemistry, Ulm University, Germany.
Phys Chem Chem Phys. 2017 Aug 9;19(31):20393-20400. doi: 10.1039/c7cp03090h.
The storage of ions in narrow nanotubes is investigated by grand-canonical Monte Carlo simulations. The interaction between the ions is screened by the image charge on the wall of the tube, but at close distances it is still much larger than the thermal energy. Depending on the electrochemical potential imposed by the contact with an electrolyte solution, two different regimes can be distinguished at the potential of zero charge: for low values corresponding to an ionophobic pore the tube is almost empty; for high values - ionophilic pore - a one dimensional salt is formed. The two regions are separated by a narrow transition zone marked by strong fluctuations. Depending on the regime and on the value assumed for the dielectric constant, the interfacial capacity shows four, two, or in rare cases three maxima. The results are compared to a reference system of non-interacting ions, and discussed with respect to recent calculations within classical density functional theory.
通过巨正则蒙特卡罗模拟研究了离子在狭窄纳米管中的存储情况。离子之间的相互作用由管壁上的镜像电荷屏蔽,但在近距离时,它仍然比热能大得多。根据与电解质溶液接触所施加的电化学势,在零电荷电位下可以区分出两种不同的状态:对于对应于憎离子孔的低值,纳米管几乎是空的;对于高值——亲离子孔——形成一维盐。这两个区域由一个以强烈波动为特征的狭窄过渡区隔开。根据状态和所假设的介电常数的值,界面电容显示出四个、两个或在极少数情况下三个最大值。将结果与非相互作用离子的参考系统进行了比较,并结合经典密度泛函理论中的最新计算进行了讨论。