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Ion Transport through Perforated Graphene
Author(s) -
Mandakranta Ghosh,
Koen F. A. Jorissen,
Jeffery A. Wood,
Rob G. H. Lammertink
Publication year - 2018
Publication title -
the journal of physical chemistry letters
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.8b02771
Subject(s) - nernst equation , membrane , ion , membrane potential , diffusion , graphene , ion transporter , ionic bonding , chemistry , electric potential , donnan potential , chemical physics , analytical chemistry (journal) , materials science , thermodynamics , nanotechnology , physics , chromatography , voltage , electrode , electrolyte , biochemistry , organic chemistry , quantum mechanics
We investigated the dependence of ion transport through perforated graphene on the concentrations of the working ionic solutions. We performed our measurements using three salt solutions, namely, KCl, LiCl, and K 2 SO 4 . At low concentrations, we observed a high membrane potential for each solution while for higher concentrations we found three different potentials corresponding to the respective diffusion potentials. We demonstrate that our graphene membrane, which has only a single layer of atoms, showed a very similar trend in membrane potential as compared to dense ion-exchange membranes with finite width. The behavior is well explained by Teorell, Meyer, and Sievers (TMS) theory, which is based on the Nernst-Planck equation and electroneutrality in the membrane. The slight overprediction of the theoretical Donnan potential can arise due to possible nonidealities and surface charge regulation effects.

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