Water and hydrate structures in carbon nanopores
نویسندگان
چکیده
منابع مشابه
Simulated water adsorption isotherms in carbon nanopores
Water adsorption isotherms are calculated by grand canonical Monte Carlo simulations for the SPC/E water model in carbon nanopores at 298K. The pores are of slit or cylindrical morphology. Carbon-slit pores are of widths 0.8, 1.0 and 1.6 nm. The simulated single-walled carbon nanotubes are of 1.4 and 2.7 nm diameter ((10:10) and (20:20) respectively). In all cases considered, the adsorption iso...
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ژورنال
عنوان ژورنال: TANSO
سال: 2014
ISSN: 0371-5345,1884-5495
DOI: 10.7209/tanso.2014.91