Water conduction through carbon nanotubes
نویسنده
چکیده
In molecular dynamics simulations we found that water can form hydrogen-bonded water chains in the interior of carbon nanotubes. Water penetration is sensitive to details of thermodynamic conditions and interaction potentials, resulting in sharp, first-order like transitions between filled and empty states. Under wetting conditions, water molecules are transported efficiently through nanotubes. Implications on the design of nanotube channels for small molecules and protons will be
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