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Molecular Simulations of Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion of Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores

  1. 1.
    SYSNO0347270
    TitleMolecular Simulations of Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion of Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores
    Author(s) Lísal, Martin (UCHP-M) RID, ORCID, SAI
    Předota, Milan (UCHP-M) RID, ORCID, SAI
    Aim, Karel (UCHP-M) RID, SAI
    Source Title Summaries 2, Separation processes. S. 623. - Praha : Process Engineering Publisher, 2010
    Conference International Congress of Chemical and Process Engineering CHISA 2010 and 7th European Congress of Chemical Engineering ECCE-7 /19./, Prague, 28.08.2010-01.09.2010
    Document TypeKonferenční příspěvek (zahraniční konf.)
    Grant GA203/08/0094 GA ČR - Czech Science Foundation (CSF)
    GA104/08/0600 GA ČR - Czech Science Foundation (CSF)
    IAA400720710 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    KAN400720701 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    CEZAV0Z40720504 - UCHP-M (2005-2011)
    Languageeng
    CountryCZ
    Keywords chemical reaction equilibrium * cylindrical nanopores * reactions
    URLwww.chisa.cz/2010, www.ecce7.com
    Permanent Linkhttp://hdl.handle.net/11104/0188081
     
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