Journal article
Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
Microporous and Mesoporous Materials, Vol.154, pp.51-55
2012
Abstract
Using the Grand Canonical Monte Carlo simulation technique we study the storage of SF6 on the bundles of single-walled carbon nanotubes. We show that nanotube bundles may be efficient SF6 storage vessels, and there is no influence of chirality on adsorption. In the case of SF6 adsorption from the mixtures containing low concentration of this gas, the smallest tubes are the most promising adsorbents. Also the bundles composed of tubes having diameters 2.7–2.8 nm and accessible intestinal porosity are efficient. These tubes are also optimal for the high pressure SF6 volumetric storage.
Details
- Title
- Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
- Authors/Creators
- Sylwester Furmaniak - Materials Research Group (United States)Artur P. Terzyk - Materials Research Group (United States)Piotr A. Gauden - Materials Research Group (United States)Piotr Kowalczyk - Curtin University
- Publication Details
- Microporous and Mesoporous Materials, Vol.154, pp.51-55
- Publisher
- Elsevier
- Number of pages
- 5
- Grant note
- Foundation for Polish Science
- Identifiers
- 991005560453507891
- Copyright
- © 2011 Elsevier Inc.
- Murdoch Affiliation
- Centre for Water, Energy and Waste
- Language
- English
- Resource Type
- Journal article
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- Collaboration types
- Domestic collaboration
- International collaboration
- Citation topics
- 2 Chemistry
- 2.22 Inorganic & Nuclear Chemistry
- 2.22.336 Metal-Organic Frameworks
- Web Of Science research areas
- Chemistry, Applied
- Chemistry, Physical
- Materials Science, Multidisciplinary
- Nanoscience & Nanotechnology
- ESI research areas
- Materials Science