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
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/b3c36be2403d4d109d301ccfeacc8c6f
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