Authors: Chatchawal Wongchoosuk, Sriprajak Krongsuk, Teerakiat Kerdcharoen
Addresses: Department of Physics and Center of Nanoscience and Nanotechnology, Faculty of Science, Mahidol University, Payathai, Bangkok 10400, Thailand. ' Department of Physics, Faculty of Science, Khon Kaen University, Khon Kaen 40002, Thailand. ' Department of Physics and Center of Nanoscience and Nanotechnology, Faculty of Science, Mahidol University, Payathai, Bangkok 10400, Thailand
Abstract: Interactions between single-walled carbon nanotubes (SWNTs) and water molecules were studied using first principle calculations and molecular dynamics simulations. The SWNTs were modelled by varying the diameter ranging from the chiral vector (6, 0) to (9, 0) and by modifying the tube ends terminated with hydroxyl (&ndashOH) and carboxyl (&ndashCOOH) functional groups. Water and SWNT molecules were modelled using the SPC model and a flexible model based on the OPLS force field respectively. The first principle NBO charges were used for describing the tube-water electrostatic interactions. The results indicate that the movement of water into the COOH-SWNT is rather different from the pristine and OH-functionalised nanotubes. Water molecules prefer to localise around the SWNTs| tips than other parts. Hydrophilic behaviour of functionalised SWNT is improved over the pristine tube in agreement with experiments. The COOH-SWNT also shows the confinement of water molecules that may be useful for H2O transport.
Keywords: carbon nanotubes; tip-functionalised CNT; single-walled carbon nanotube; SWNT; functionalisation; molecular dynamics; first principles; water orientations; hydrophilic behaviour.
International Journal of Nanoparticles, 2008 Vol.1 No.2, pp.136 - 151
Published online: 11 Sep 2008 *Full-text access for editors Access for subscribers Purchase this article Comment on this article