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Main Authors: Bearden, Samuel, Abramyan, Tigran M., Gil, Dmitry, Johnson, Jessica, Murashko, Anton, Makaev, Sergei, Mai, David, Baranchikov, Alexander, Ivanov, Vladimir, Reukov, Vladimir, Zhang, Guigen
Format: Preprint
Published: 2024
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Online Access:https://arxiv.org/abs/2404.17115
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author Bearden, Samuel
Abramyan, Tigran M.
Gil, Dmitry
Johnson, Jessica
Murashko, Anton
Makaev, Sergei
Mai, David
Baranchikov, Alexander
Ivanov, Vladimir
Reukov, Vladimir
Zhang, Guigen
author_facet Bearden, Samuel
Abramyan, Tigran M.
Gil, Dmitry
Johnson, Jessica
Murashko, Anton
Makaev, Sergei
Mai, David
Baranchikov, Alexander
Ivanov, Vladimir
Reukov, Vladimir
Zhang, Guigen
contents The movement of small particles and molecules through membranes is widespread and has far-reaching implications. Consequently, the development of mathematical models is essential for understanding these processes on a micro level, leading to deeper insights. In this endeavour, we suggested a model based on a set of empirical equations to predict the transport of substances through a solid-state nanopore and the associated signals generated during their translocation. This model establishes analytical relationships between the ionic current and electrical double-layer potential observed during ana-lyte translocation and their size, charge, and mobility in an electrolyte solution. This framework allows for rapid interpretation and prediction of the nanopore system's behaviour and provides a means for quantitatively determining the physical properties of molecular analytes. To illustrate the analyt-ical capability of this model, ceria nanoparticles were investigated while undergoing oxidation or reduction within an original nanopore device. The re-sults obtained were found to be in good agreement with predictions from physicochemical methods. This developed approach and model possess transfer-able utility to various porous materials, thereby expediting research efforts in membrane characterization and the advancement of nano- and ultrafiltra-tion or electrodialysis technologies.
format Preprint
id arxiv_https___arxiv_org_abs_2404_17115
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Resolving the size and charge of small particles: a predictive model of nanopore mechanics
Bearden, Samuel
Abramyan, Tigran M.
Gil, Dmitry
Johnson, Jessica
Murashko, Anton
Makaev, Sergei
Mai, David
Baranchikov, Alexander
Ivanov, Vladimir
Reukov, Vladimir
Zhang, Guigen
Chemical Physics
Atomic Physics
The movement of small particles and molecules through membranes is widespread and has far-reaching implications. Consequently, the development of mathematical models is essential for understanding these processes on a micro level, leading to deeper insights. In this endeavour, we suggested a model based on a set of empirical equations to predict the transport of substances through a solid-state nanopore and the associated signals generated during their translocation. This model establishes analytical relationships between the ionic current and electrical double-layer potential observed during ana-lyte translocation and their size, charge, and mobility in an electrolyte solution. This framework allows for rapid interpretation and prediction of the nanopore system's behaviour and provides a means for quantitatively determining the physical properties of molecular analytes. To illustrate the analyt-ical capability of this model, ceria nanoparticles were investigated while undergoing oxidation or reduction within an original nanopore device. The re-sults obtained were found to be in good agreement with predictions from physicochemical methods. This developed approach and model possess transfer-able utility to various porous materials, thereby expediting research efforts in membrane characterization and the advancement of nano- and ultrafiltra-tion or electrodialysis technologies.
title Resolving the size and charge of small particles: a predictive model of nanopore mechanics
topic Chemical Physics
Atomic Physics
url https://arxiv.org/abs/2404.17115