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Ionic Transport in Electrostatic Janus Membranes. An Explicit Solvent Molecular Dynamic Simulation
[Image: see text] Janus, or two-sided, charged membranes offer promise as ionic current rectifiers. In such systems, pores consisting of two regions of opposite charge can be used to generate a current from a gradient in salinity. The efficiency of nanoscale Janus pores increases dramatically as the...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8945361/ https://www.ncbi.nlm.nih.gov/pubmed/35230815 http://dx.doi.org/10.1021/acsnano.1c07706 |
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author | Montes de Oca, Joan M. Dhanasekaran, Johnson Córdoba, Andrés Darling, Seth B. de Pablo, Juan J. |
author_facet | Montes de Oca, Joan M. Dhanasekaran, Johnson Córdoba, Andrés Darling, Seth B. de Pablo, Juan J. |
author_sort | Montes de Oca, Joan M. |
collection | PubMed |
description | [Image: see text] Janus, or two-sided, charged membranes offer promise as ionic current rectifiers. In such systems, pores consisting of two regions of opposite charge can be used to generate a current from a gradient in salinity. The efficiency of nanoscale Janus pores increases dramatically as their diameter becomes smaller. However, little is known about the underlying transport processes, particularly under experimentally accessible conditions. In this work, we examine the molecular basis for rectification in Janus nanopores using an applied electric field. Molecular simulations with explicit water and ions are used to examine the structure and dynamics of all molecular species in aqueous electrolyte solutions. For several macroscopic observables, the results of such simulations are consistent with experimental observations on asymmetric membranes. Our analysis reveals a number of previously unknown features, including a pronounced local reorientation of water molecules in the pores, and a segregation of ionic species that had not been anticipated by previously reported continuum analyses of Janus pores. Using these insights, a model is proposed for ionic current rectification in which electric leakage at the pore entrance controls net transport. |
format | Online Article Text |
id | pubmed-8945361 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-89453612022-03-29 Ionic Transport in Electrostatic Janus Membranes. An Explicit Solvent Molecular Dynamic Simulation Montes de Oca, Joan M. Dhanasekaran, Johnson Córdoba, Andrés Darling, Seth B. de Pablo, Juan J. ACS Nano [Image: see text] Janus, or two-sided, charged membranes offer promise as ionic current rectifiers. In such systems, pores consisting of two regions of opposite charge can be used to generate a current from a gradient in salinity. The efficiency of nanoscale Janus pores increases dramatically as their diameter becomes smaller. However, little is known about the underlying transport processes, particularly under experimentally accessible conditions. In this work, we examine the molecular basis for rectification in Janus nanopores using an applied electric field. Molecular simulations with explicit water and ions are used to examine the structure and dynamics of all molecular species in aqueous electrolyte solutions. For several macroscopic observables, the results of such simulations are consistent with experimental observations on asymmetric membranes. Our analysis reveals a number of previously unknown features, including a pronounced local reorientation of water molecules in the pores, and a segregation of ionic species that had not been anticipated by previously reported continuum analyses of Janus pores. Using these insights, a model is proposed for ionic current rectification in which electric leakage at the pore entrance controls net transport. American Chemical Society 2022-03-01 2022-03-22 /pmc/articles/PMC8945361/ /pubmed/35230815 http://dx.doi.org/10.1021/acsnano.1c07706 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Montes de Oca, Joan M. Dhanasekaran, Johnson Córdoba, Andrés Darling, Seth B. de Pablo, Juan J. Ionic Transport in Electrostatic Janus Membranes. An Explicit Solvent Molecular Dynamic Simulation |
title | Ionic
Transport in Electrostatic Janus Membranes.
An Explicit Solvent Molecular Dynamic Simulation |
title_full | Ionic
Transport in Electrostatic Janus Membranes.
An Explicit Solvent Molecular Dynamic Simulation |
title_fullStr | Ionic
Transport in Electrostatic Janus Membranes.
An Explicit Solvent Molecular Dynamic Simulation |
title_full_unstemmed | Ionic
Transport in Electrostatic Janus Membranes.
An Explicit Solvent Molecular Dynamic Simulation |
title_short | Ionic
Transport in Electrostatic Janus Membranes.
An Explicit Solvent Molecular Dynamic Simulation |
title_sort | ionic
transport in electrostatic janus membranes.
an explicit solvent molecular dynamic simulation |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8945361/ https://www.ncbi.nlm.nih.gov/pubmed/35230815 http://dx.doi.org/10.1021/acsnano.1c07706 |
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