Projects per year
Abstract
Non-equilibrium molecular dynamics simulations are performed to investigate water transport through (7,7) CNTs and to examine how changing the CNT length
affects the flow dynamics. We show that fluid flow rates are well in advance of continuum expectations and that this flow enhancement increases with increasing CNT length. This enhancement is related to the internal fluid structure. Water molecules form a tightly packed cylindrical shell inside (7,7) CNTs, with densities nearly 3.5 times that of the water reservoir.
affects the flow dynamics. We show that fluid flow rates are well in advance of continuum expectations and that this flow enhancement increases with increasing CNT length. This enhancement is related to the internal fluid structure. Water molecules form a tightly packed cylindrical shell inside (7,7) CNTs, with densities nearly 3.5 times that of the water reservoir.
Original language | English |
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Number of pages | 5 |
Publication status | Published - 13 Jun 2011 |
Event | 14th NSTL Nanotech Conference - Boston, Massachusetts, United States Duration: 13 Jun 2011 → 16 Jun 2011 |
Conference
Conference | 14th NSTL Nanotech Conference |
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Country/Territory | United States |
City | Boston, Massachusetts |
Period | 13/06/11 → 16/06/11 |
Keywords
- carbon nanotubes
- molecular dynamics
- water flow
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Dive into the research topics of 'Simulating the fast transport of water through carbon nanotubes'. Together they form a unique fingerprint.Projects
- 1 Finished
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Fluid Flows at the Nano Scale: from Molecular Dynamics to Hydrodynamics
Reese, J. & Scanlon, T.
EPSRC (Engineering and Physical Sciences Research Council)
1/10/07 → 30/09/11
Project: Research