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Transport of molecules through carbon nanotube channels in aqueous environment: A molecular dynamics study

Published online by Cambridge University Press:  26 February 2011

Yongqiang Xue  and
Maodu Chen
Yongqiang Xue
Affiliation:
[email protected], University at Albany-SUNY, College of Nanoscale Science and Engineering, 251 Fuller Road, Albany, NY, 12203, United States, 518-956-7220
Maodu Chen
Affiliation:
[email protected], Dalian University of Technology, Department of Physics, China, People's Republic of
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Abstract

We present molecular dynamics simulation of molecules transporting through carbon nanotubes for applications in engineered flow channels, focusing on the dynamics of molecules spontaneously inserted into the nanotube channel in aqueous environment. The molecules studied include a C60 molecule, a finite segment of carbon nanotube with smaller diameter, and single/double- stranded DNA molecules. We show that in the absence of water solvation, the van der Waals interaction between the molecule and the nanotube wall can induce a rapid spontaneous encapsulation of the molecule inside the nanotube channel. The encapsulation process is strongly impeded for nanotube dissolved in water due to the competition between the van der Waals, hydrophobic and hydrogen bonding interactions in the nanotube/water/molecule complex. Water adsorption inside the nanotube channel plays an important role in determining the dynamics of the spontaneous insertion process.

Keywords

nanoscalefluidicsnanostructure
Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 899: Symposium N – Dynamics in Small Confining Systems VIII , 2005 , 0899-N03-08
Copyright
Copyright © Materials Research Society 2006

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