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Ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation
Fundamental understanding of ionic transport at the nanoscale is essential for developing biosensors based on nanopore technology and new generation high-performance nanofiltration membranes for separation and purification applications. We study here ionic transport through single putatively neutral...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4453161/ https://www.ncbi.nlm.nih.gov/pubmed/26036687 http://dx.doi.org/10.1038/srep10135 |
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author | Balme, Sébastien Picaud, Fabien Manghi, Manoel Palmeri, John Bechelany, Mikhael Cabello-Aguilar, Simon Abou-Chaaya, Adib Miele, Philippe Balanzat, Emmanuel Janot, Jean Marc |
author_facet | Balme, Sébastien Picaud, Fabien Manghi, Manoel Palmeri, John Bechelany, Mikhael Cabello-Aguilar, Simon Abou-Chaaya, Adib Miele, Philippe Balanzat, Emmanuel Janot, Jean Marc |
author_sort | Balme, Sébastien |
collection | PubMed |
description | Fundamental understanding of ionic transport at the nanoscale is essential for developing biosensors based on nanopore technology and new generation high-performance nanofiltration membranes for separation and purification applications. We study here ionic transport through single putatively neutral hydrophobic nanopores with high aspect ratio (of length L = 6 μm with diameters ranging from 1 to 10 nm) and with a well controlled cylindrical geometry. We develop a detailed hybrid mesoscopic theoretical approach for the electrolyte conductivity inside nanopores, which considers explicitly ion advection by electro-osmotic flow and possible flow slip at the pore surface. By fitting the experimental conductance data we show that for nanopore diameters greater than 4 nm a constant weak surface charge density of about 10(−2) C m(−2) needs to be incorporated in the model to account for conductance plateaus of a few pico-siemens at low salt concentrations. For tighter nanopores, our analysis leads to a higher surface charge density, which can be attributed to a modification of ion solvation structure close to the pore surface, as observed in the molecular dynamics simulations we performed. |
format | Online Article Text |
id | pubmed-4453161 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | Nature Publishing Group |
record_format | MEDLINE/PubMed |
spelling | pubmed-44531612015-06-10 Ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation Balme, Sébastien Picaud, Fabien Manghi, Manoel Palmeri, John Bechelany, Mikhael Cabello-Aguilar, Simon Abou-Chaaya, Adib Miele, Philippe Balanzat, Emmanuel Janot, Jean Marc Sci Rep Article Fundamental understanding of ionic transport at the nanoscale is essential for developing biosensors based on nanopore technology and new generation high-performance nanofiltration membranes for separation and purification applications. We study here ionic transport through single putatively neutral hydrophobic nanopores with high aspect ratio (of length L = 6 μm with diameters ranging from 1 to 10 nm) and with a well controlled cylindrical geometry. We develop a detailed hybrid mesoscopic theoretical approach for the electrolyte conductivity inside nanopores, which considers explicitly ion advection by electro-osmotic flow and possible flow slip at the pore surface. By fitting the experimental conductance data we show that for nanopore diameters greater than 4 nm a constant weak surface charge density of about 10(−2) C m(−2) needs to be incorporated in the model to account for conductance plateaus of a few pico-siemens at low salt concentrations. For tighter nanopores, our analysis leads to a higher surface charge density, which can be attributed to a modification of ion solvation structure close to the pore surface, as observed in the molecular dynamics simulations we performed. Nature Publishing Group 2015-06-03 /pmc/articles/PMC4453161/ /pubmed/26036687 http://dx.doi.org/10.1038/srep10135 Text en Copyright © 2015, Macmillan Publishers Limited http://creativecommons.org/licenses/by/4.0/ This work is licensed under a Creative Commons Attribution 4.0 International License. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/ |
spellingShingle | Article Balme, Sébastien Picaud, Fabien Manghi, Manoel Palmeri, John Bechelany, Mikhael Cabello-Aguilar, Simon Abou-Chaaya, Adib Miele, Philippe Balanzat, Emmanuel Janot, Jean Marc Ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation |
title | Ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation |
title_full | Ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation |
title_fullStr | Ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation |
title_full_unstemmed | Ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation |
title_short | Ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation |
title_sort | ionic transport through sub-10 nm diameter hydrophobic high-aspect ratio nanopores: experiment, theory and simulation |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4453161/ https://www.ncbi.nlm.nih.gov/pubmed/26036687 http://dx.doi.org/10.1038/srep10135 |
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