Ionic Flow Through Partially Blocked Nanopores

Employing atomistic molecular dynamics simulations, we investigate the conductivity of a partially blocked nanopore containing a centrally positioned spherical constriction, exploring the effects of pore diameter, surface charge, and blockage size. Our results show that ionic mobilities are signific...

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Bibliographic Details
Published inPhysical chemistry chemical physics : PCCP
Main Authors Mohapatra, Sipra, Teherpuria, Hema, Mogurampelly, Santosh, Downton, Matthew, Kannam, Sridhar Kumar
Format Journal Article
LanguageEnglish
Published 2024
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Summary:Employing atomistic molecular dynamics simulations, we investigate the conductivity of a partially blocked nanopore containing a centrally positioned spherical constriction, exploring the effects of pore diameter, surface charge, and blockage size. Our results show that ionic mobilities are significantly influenced by the polarity of the surface charge and the size of the pore gap. Particularly, we observe ion-specific effects for K$^+$ and Cl$^-$ ions based on their size and charge, especially in sub-nanometer pore gaps. Furthermore, we find that the current flow in partially blocked nanopores sensitively depends on the surface charges, consistent with the calculated free energy profiles. The percentage of the current drop is found to be correlated to the volume of the spherical constriction with the effects more pronounced when the sizes of the spherical blockage and nanopore are comparable.
ISSN:1463-9076
1463-9084
DOI:10.1039/D4CP02365J