Podolska, N. I.; Zhmakin, A. I.
Water flow in micro- and nanochannels. Molecular dynamics simulations.
15TH RUSSIAN YOUTH CONFERENCE ON PHYSICS AND ASTRONOMY (PHYSICA.SPB), 461 Art. No. UNSP 012034, 2013

The flow in carbon nanotube is analysed using mathematical model that accounts for a depletion layer with reduced viscosity near the wall. The model by the author of the paper [Myers T G 2011 Microfluid Nanofluid 10 1141] is corrected. Moreover, the structure of the water flow inside 1 nm diameter and 1.5 nm length nanotubes is examined using molecular dynamics simulations. Molecular dynamics simulations of water flow velocity and flow rate though carbon nanotubes are reported too.

DOI:10.1088/1742-6596/461/1/012034

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