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    Adsorption potential distributions for carbons having defined pore structure-GCMC simulations of the effect of heterogeneity

    Access Status
    Fulltext not available
    Authors
    Gauden, P.
    Terzyk, A.
    Furmaniak, S.
    Kowalczyk, Poitr
    Date
    2009
    Type
    Journal Article
    
    Metadata
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    Citation
    Gauden, P. and Terzyk, A. and Furmaniak, S. and Kowalczyk, P. 2009. Adsorption potential distributions for carbons having defined pore structure-GCMC simulations of the effect of heterogeneity. Adsorption. 15 (2): pp. 99-113.
    Source Title
    Adsorption
    ISSN
    0263-6174
    URI
    http://hdl.handle.net/20.500.11937/6734
    Collection
    • Curtin Research Publications
    Abstract

    Adsorption Potential Distribution (APD) is one of the most important and widely propagated by Jaroniec and co-workers method since it is modeless. Using the GCMC simulation of Ar adsorption in pores with well defined geometry (slit-like, cylindrical, hexagonal and quadratic) we study the effect of heterogeneity on the APDs. The heterogeneity is introduced by controlled removal of carbon atomsfrom the first internal layer of an adsorbent. Since defects are introduced for pores having different initial geometries it is possible to study the systematic changes in the APD curves.

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