Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes

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 mi...

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Main Authors: Furmaniak, S., Terzyk, A., Gauden, P., Kowalczyk, Piotr
Format: Journal Article
Published: Elsevier Science BV 2012
Subjects:
Online Access:http://hdl.handle.net/20.500.11937/28997
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author Furmaniak, S.
Terzyk, A.
Gauden, P.
Kowalczyk, Piotr
author_facet Furmaniak, S.
Terzyk, A.
Gauden, P.
Kowalczyk, Piotr
author_sort Furmaniak, S.
building Curtin Institutional Repository
collection Online Access
description 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.
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format Journal Article
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institution Curtin University Malaysia
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publishDate 2012
publisher Elsevier Science BV
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spelling curtin-20.500.11937-289972017-09-13T15:56:50Z Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes Furmaniak, S. Terzyk, A. Gauden, P. Kowalczyk, Piotr SF6 Carbon nanotubes GCMC simulation Adsorption 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. 2012 Journal Article http://hdl.handle.net/20.500.11937/28997 10.1016/j.micromeso.2011.09.030 Elsevier Science BV restricted
spellingShingle SF6
Carbon nanotubes
GCMC simulation
Adsorption
Furmaniak, S.
Terzyk, A.
Gauden, P.
Kowalczyk, Piotr
Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
title Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
title_full Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
title_fullStr Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
title_full_unstemmed Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
title_short Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
title_sort simulation of sf6 adsorption on the bundles of single walled carbon nanotubes
topic SF6
Carbon nanotubes
GCMC simulation
Adsorption
url http://hdl.handle.net/20.500.11937/28997