Overlimiting current near a nanochannel a new insight using molecular dynamics simulations

Abstract In this paper, we report for the first time overlimiting current near a nanochannel using all-atom molecular dynamics (MD) simulations. Here, the simulated system consists of a silicon nitride nanochannel integrated with two reservoirs. The reservoirs are filled with $${0.1} \, \hbox {M}$$...

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Autores principales: D. Manikandan, Vishal V. R. Nandigana
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Publicado: Nature Portfolio 2021
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spelling oai:doaj.org-article:b3c36be2403d4d109d301ccfeacc8c6f2021-12-02T16:24:52ZOverlimiting current near a nanochannel a new insight using molecular dynamics simulations10.1038/s41598-021-94477-x2045-2322https://doaj.org/article/b3c36be2403d4d109d301ccfeacc8c6f2021-07-01T00:00:00Zhttps://doi.org/10.1038/s41598-021-94477-xhttps://doaj.org/toc/2045-2322Abstract In this paper, we report for the first time overlimiting current near a nanochannel using all-atom molecular dynamics (MD) simulations. Here, the simulated system consists of a silicon nitride nanochannel integrated with two reservoirs. The reservoirs are filled with $${0.1} \, \hbox {M}$$ 0.1 M potassium chloride (KCl) solution. A total of $${\sim } 1.1$$ ∼ 1.1 million atoms are simulated with a total simulation time of $${\sim } 1 {\mu s}$$ ∼ 1 μ s over $${\sim }$$ ∼ 30000 CPU hours using 128 core processors (Intel(R) E5-2670 2.6 GHz Processor). The origin of overlimiting current is found to be due to an increase in chloride ( $${Cl^-}$$ C l - ) ion concentration inside the nanochannel leading to an increase in ionic conductivity. Such effects are seen due to charge redistribution and focusing of the electric field near the interface of the nanochannel and source reservoir. Also, from the MD simulations, we observe that the earlier theoretical and experimental postulations of strong convective vortices resulting in overlimiting current are not the true origin for overlimiting current. Our study may open up new theories for the mechanism of overlimiting current near the nanochannel interconnect devices.D. ManikandanVishal V. R. NandiganaNature PortfolioarticleMedicineRScienceQENScientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
institution DOAJ
collection DOAJ
language EN
topic Medicine
R
Science
Q
spellingShingle Medicine
R
Science
Q
D. Manikandan
Vishal V. R. Nandigana
Overlimiting current near a nanochannel a new insight using molecular dynamics simulations
description Abstract In this paper, we report for the first time overlimiting current near a nanochannel using all-atom molecular dynamics (MD) simulations. Here, the simulated system consists of a silicon nitride nanochannel integrated with two reservoirs. The reservoirs are filled with $${0.1} \, \hbox {M}$$ 0.1 M potassium chloride (KCl) solution. A total of $${\sim } 1.1$$ ∼ 1.1 million atoms are simulated with a total simulation time of $${\sim } 1 {\mu s}$$ ∼ 1 μ s over $${\sim }$$ ∼ 30000 CPU hours using 128 core processors (Intel(R) E5-2670 2.6 GHz Processor). The origin of overlimiting current is found to be due to an increase in chloride ( $${Cl^-}$$ C l - ) ion concentration inside the nanochannel leading to an increase in ionic conductivity. Such effects are seen due to charge redistribution and focusing of the electric field near the interface of the nanochannel and source reservoir. Also, from the MD simulations, we observe that the earlier theoretical and experimental postulations of strong convective vortices resulting in overlimiting current are not the true origin for overlimiting current. Our study may open up new theories for the mechanism of overlimiting current near the nanochannel interconnect devices.
format article
author D. Manikandan
Vishal V. R. Nandigana
author_facet D. Manikandan
Vishal V. R. Nandigana
author_sort D. Manikandan
title Overlimiting current near a nanochannel a new insight using molecular dynamics simulations
title_short Overlimiting current near a nanochannel a new insight using molecular dynamics simulations
title_full Overlimiting current near a nanochannel a new insight using molecular dynamics simulations
title_fullStr Overlimiting current near a nanochannel a new insight using molecular dynamics simulations
title_full_unstemmed Overlimiting current near a nanochannel a new insight using molecular dynamics simulations
title_sort overlimiting current near a nanochannel a new insight using molecular dynamics simulations
publisher Nature Portfolio
publishDate 2021
url https://doaj.org/article/b3c36be2403d4d109d301ccfeacc8c6f
work_keys_str_mv AT dmanikandan overlimitingcurrentnearananochannelanewinsightusingmoleculardynamicssimulations
AT vishalvrnandigana overlimitingcurrentnearananochannelanewinsightusingmoleculardynamicssimulations
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