A molecular simulation study into the stability of hydrated graphene nanochannels used in nanofluidics devices.
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DOI: 10.1039/d1nr08275b
Abstract: Graphene-based nanochannels are a popular choice in emerging nanofluidics applications because of their tunable and nanometer-scale channels. In this work, molecular dynamics (MD) simulations were employed both to (i) assess the stability of dry and… read more here.
Keywords: hydrated graphene; graphene nanochannels; water; van der ... See more keywords