Curtin University Homepage
  • Library
  • Help
    • Admin

    espace - Curtin’s institutional repository

    JavaScript is disabled for your browser. Some features of this site may not work without it.
    View Item 
    • espace Home
    • espace
    • Curtin Research Publications
    • View Item
    • espace Home
    • espace
    • Curtin Research Publications
    • View Item

    Single-walled carbon nanotubes: Efficient nanomaterials for separation and on-board vehicle storage of hydrogen and methane mixture at room temperature?

    Access Status
    Fulltext not available
    Authors
    Kowalczyk, Poitr
    Brualla, L.
    Zywocinski, A.
    Bhatia, S.
    Date
    2007
    Type
    Journal Article
    
    Metadata
    Show full item record
    Citation
    Kowalczyk, P. and Brualla, L. and Zywocinski, A. and Bhatia, S. 2007. Single-walled carbon nanotubes: Efficient nanomaterials for separation and on-board vehicle storage of hydrogen and methane mixture at room temperature?. Journal of Physical Chemistry C. 111 (13): pp. 5250-5257.
    Source Title
    Journal of Physical Chemistry C
    DOI
    10.1021/jp068484u
    ISSN
    1932-7447
    URI
    http://hdl.handle.net/20.500.11937/37660
    Collection
    • Curtin Research Publications
    Abstract

    We investigate possible usage of single-walled carbon nanotubes (SWNTs) as an efficient storage and separation device of hydrogen-methane mixtures at room temperature. The study has been done using Grand Canonical Monte Carlo simulations for modeling storage and separation of hydrogen-methane mixtures in idealized SWNTs bundles. These mixtures have been studied at several pressures, up to 12 MPa. We have found that the values of the stored volumetric energy and equilibrium selectivity greatly depend on the chiral vector (i.e., pore diameter) of the nanotubes. The bundle formed by [5,4] SWNTs (nanotube diameter of 6.2 Å) can be regarded as a threshold value. Below that value the densification of hydrogen or methane is negligible. Bundles with wider nanotube diameter (i.e., 12.2, 13.6, 24.4 Å) seem to be promising nanomaterials for hydrogen-methane storage and separation at 293 K. SWNTs with pore diameters greater than 24.4 Å (i.e.,[18,18]) are less efficient for both on-board vehicle energy storage and separation of hydrogen-methane mixture at 293 K with pressures up to 12 MPa. SWNTs comprised of cylindrical pores of 8.2 and 6.8 Å in diameter (equivalent chiral vector [6,6] and [5,5], respectively) are the most promising for separation of the hydrogen-methane mixture at room temperature, with the former selectively adsorbing methane and the latter selectively adsorbing hydrogen. We observed that inside the pores of [6,6] nanotubes absorbed methane forms a quasi-one-dimensional crystal when the system has thermalized. The average intermolecular distance of such a crystal is smaller than the one of liquid methane in bulk at 111.5 K, therefore exhibiting the quasione-dimensional system clear compression characteristics. On the other hand, for a smaller nanotube diameter of 6.8 Å the hydrogen can enter into the tubes and methane remaining in bulk. We found that in the interior of [5,5] nanotubes adsorbed/compressed hydrogen forms a quasi-one-dimensional crystal.

    Related items

    Showing items related by title, author, creator and subject.

    • Microscopic model of carbonaceous nanoporous molecular sieves—anomalous transport in molecularly confined spaces
      Kowalczyk, Poitr; Gauden, P.; Terzyk, A.; Furmaniak, S. (2010)
      To model the equilibrium and transport properties of carbonaceous molecular sieves (CMS)(i.e., carbon membranes, coals, activated carbons with ink-bottle pore geometry, etc.) the newmicroscopic turbostratic carbon pore ...
    • Quantum fluctuations increase the self-diffusive motion of para-hydrogenin narrow carbon nanotubesw
      Kowalczyk, Piotr; Gauden, P.; Terzyk, A.; Furmaniak, S. (2011)
      Quantum fluctuations significantly increase the self-diffusive motion of para-hydrogen adsorbed in narrow carbon nanotubes at 30 K comparing to its classical counterpart. Rigorous Feynman’s path integral calculations ...
    • Optimization of Slitlike Carbon Nanopores for Storage of hythane Fuel at Ambient Temperatures
      Kowalczyk, Poitr; Bhatia, S. (2006)
      Carbons with slitlike pores can serve as effective host materials for storage of hythane fuel, a bridge between the petrol combustion and hydrogen fuel cells. We have used grand canonical Monte Carlo simulation for the ...
    Advanced search

    Browse

    Communities & CollectionsIssue DateAuthorTitleSubjectDocument TypeThis CollectionIssue DateAuthorTitleSubjectDocument Type

    My Account

    Admin

    Statistics

    Most Popular ItemsStatistics by CountryMost Popular Authors

    Follow Curtin

    • 
    • 
    • 
    • 
    • 

    CRICOS Provider Code: 00301JABN: 99 143 842 569TEQSA: PRV12158

    Copyright | Disclaimer | Privacy statement | Accessibility

    Curtin would like to pay respect to the Aboriginal and Torres Strait Islander members of our community by acknowledging the traditional owners of the land on which the Perth campus is located, the Whadjuk people of the Nyungar Nation; and on our Kalgoorlie campus, the Wongutha people of the North-Eastern Goldfields.