Water flow in micro- and nanochannels. Molecular dynamics simulations

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 a...

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Bibliographic Details
Published in:Journal of physics. Conference series 2013-01, Vol.461 (1), p.12034-6
Main Authors: Podolska, N I, Zhmakin, A I
Format: Article
Language:English
Subjects:
Carbon nanotubes
Computer simulation
Depletion
Flow rate
Flow velocity
Mathematical models
Molecular dynamics
Nanochannels
Nanofluids
Nanostructure
Physics
Simulation
Walls
Water flow
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Summary: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.
ISSN:1742-6596
1742-6588
1742-6596
DOI:10.1088/1742-6596/461/1/012034