Field-induced dehydration and optimal ionic escape paths for C2N membranes

Published

June 11, 2021

Author(s)

Miroslav Barabash, William Gibby, Dmitry Luchinsky, Binquan Luan, Alexander Smolyanitsky, Peter McClintock

Abstract

Most analytic theories describing electrostatically driven ion transport through water-filled nanopores assume that the corresponding permeation barriers are bias-independent. While this assumption may hold for sufficiently wide pores under infinitely small bias, transport through subnanometer pores under finite bias is difficult to interpret analytically. Given recent advances in subnanometer pore fabrication and the rapid progress in detailed computer simulations, it is important to identify and understand the specific field-induced phenomena arising during ion transport. Here we consider an atomistic model of electrostatically driven ion permeation through subnanoporous C2N membranes. We analyze probability distributions of ionic escape trajectories and show that the optimal escape path switches between two different configurations depending on the bias magnitude. We identify two distinct mechanisms contributing to field-induced changes in transport-opposing barriers: a weak one arising from field-induced ion dehydration and a strong one due to the field-induced asymmetry of the hydration shells. The simulated current–voltage characteristics are compared with the solution of the 1D Nernst–Planck model. Finally, we show that the deviation of simulated currents from analytic estimates for large fields is consistent with the field-induced barriers and the observed changes in the optimal ion escape path.

Citation

Journal of Physical Chemistry B

Pub Type

Journals

Download Paper

https://doi.org/10.1021/acs.jpcb.1c03255

Local Download

Keywords

nanofluidics, nanopores, ion transport, theory, molecular dynamics, Nernst-Planck

Citation

Barabash, M. , Gibby, W. , Luchinsky, D. , Luan, B. , Smolyanitsky, A. and McClintock, P. (2021), Field-induced dehydration and optimal ionic escape paths for C2N membranes, Journal of Physical Chemistry B, [online], https://doi.org/10.1021/acs.jpcb.1c03255, https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=931608 (Accessed September 16, 2024)