Structures and stability of water nanoclusters in hydrophobic nanospaces

Nano Lett. 2005 Feb;5(2):227-30. doi: 10.1021/nl048327b.

Abstract

The temperature dependencies of in situ small-angle X-ray scattering (SAXS) of water adsorbed and of adsorption isotherm of water in hydrophobic carbon nanopores were measured over the temperature range of 293 to 328 K. The structures of water nanoclusters adsorbed in the nanopores were determined with the density fluctuation analysis of in situ SAXS data. The difference of the density fluctuations between adsorption and desorption was ascribed to the water structural difference. The structural transitions of the water nanoclusters were observed around 318 K for adsorption and 308 K for desorption.

Publication types

  • Evaluation Study
  • Research Support, Non-U.S. Gov't

MeSH terms

  • Adsorption
  • Diffusion
  • Hydrophobic and Hydrophilic Interactions
  • Macromolecular Substances / analysis
  • Macromolecular Substances / chemistry
  • Materials Testing
  • Molecular Conformation
  • Nanotechnology / methods*
  • Nanotubes, Carbon / analysis*
  • Nanotubes, Carbon / chemistry*
  • Porosity
  • Temperature
  • Water / analysis
  • Water / chemistry*

Substances

  • Macromolecular Substances
  • Nanotubes, Carbon
  • Water