Hydration Simulations of a Carbon Nanotube, Immersed in Water, according to the 3-Attractor Water Model

• Main Authors: Francis F. Muguet, Svetlana Davletbaeva, Yuri Bushuev
• Format: Article
• Language: English
• Published: MDPI AG 2005-04-01
• Series: Sensors
• Subjects: water; water structure; carbon nanotube; hydration; H-bonds; Monte-Carlo simulation; intermolecular interactions; water potential.
• Online Access: http://www.mdpi.com/1424-8220/5/4/139/

MC simulations of a set of zigzag ((9,0)-(14,0)) and armchair ((6,6)-(10,10))carbon nanotubes immersed in water have been carried out in an NpT-ensemble (512 watermolecules, p=1 bar, T=298 K). Intermolecular interactions were described by BMWpotential according to which, besides the well-known linear water dimer bifurcated andinverted water dimers are metastable. In all cases, it was found that there are large periodicfluctuations of water occupancy inside the nanotubes. Decrease in the size of the nanotubediameter leads to a significant destruction of the H-bond network, and to a bifucarted dimerpopulation increase. Inverted dimer concentration relationship with the nanotube diameter ismore complicated. Population maximum for inverted dimers occurs for diameters of 10-11 å. Water features different intermolecular structures not only inside carbon nanotubesbut also in the outer first hydration shells. The amount of bifurcated and inverted dimers issignificantly more important in the first hydration shell than in bulk water.