Photoluminescence Measurements and Molecular Dynamics Simulations of Water Adsorption on the Hydrophobic Surface of a Carbon Nanotube in Water Vapor

Yoshikazu Homma, Shohei Chiashi, Takahiro Yamamoto, Kaname Kono, Daiki Matsumoto, Junpei Shitaba, and Shintaroh Sato
Phys. Rev. Lett. 110, 157402 – Published 9 April 2013

Abstract

Hydrophilicity or hydrophobicity is a macroscopic property of the surface, and its atomic scale understanding has not been established. We have studied adsorption of water molecules on the “hydrophobic” carbon nanotube surface at room temperature in water vapor. Based on optical measurements of individual single-walled carbon nanotubes suspended between micropillars in water vapor together with molecular dynamics simulations, we found that water molecules form a stable adsorption layer of 1–2 ML thickness on the nanotube surface and they show rapid adsorption and desorption transition at a critical pressure. This adsorption layer is created by lateral hydrogen bonding of water molecules confined in the weak van der Waals potential of the surface. In spite of hydrophobic hydration, carbon nanotubes exhibit hydrophobicity macroscopically.

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  • Received 16 September 2012

DOI:https://doi.org/10.1103/PhysRevLett.110.157402

© 2013 American Physical Society

Authors & Affiliations

Yoshikazu Homma1,*, Shohei Chiashi2,†, Takahiro Yamamoto3,‡, Kaname Kono1, Daiki Matsumoto1, Junpei Shitaba1, and Shintaroh Sato1

  • 1Department of Physics, Tokyo University of Science, Shinjuku, Tokyo 162-8601, Japan
  • 2Department of Mechanical Engineering, The University of Tokyo, Bunkyo, Tokyo 113-8656, Japan
  • 3Department of Liberal Arts, Faculty of Engineering and Department of Electrical Engineering, Graduate School of Engineering, Tokyo University of Science, Chiyoda, Tokyo 102-0073, Japan

  • *Corresponding author. homma@rs.tus.ac.jp
  • Corresponding author. chiashi@photon.t.u-tokyo.ac.jp
  • Corresponding author. takahiro@rs.tus.ac.jp

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Issue

Vol. 110, Iss. 15 — 12 April 2013

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