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Isomorphous Introduction of Boron in Germanosilicate Zeolites with UTL Topology

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    SYSNO ASEP0359686
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleIsomorphous Introduction of Boron in Germanosilicate Zeolites with UTL Topology
    Author(s) Shvets, O. V. (UA)
    Shamzy, M. V. (UA)
    Yaremov, P. S. (UA)
    Musilová, Zuzana (UFCH-W)
    Vitvarová, Dana (UFCH-W) RID
    Čejka, Jiří (UFCH-W) RID, ORCID, SAI
    Source TitleChemistry of Materials. - : American Chemical Society - ISSN 0897-4756
    Roč. 23, č. 10 (2011), s. 2573-2585
    Number of pages13 s.
    Languageeng - English
    CountryUS - United States
    KeywordsUTL zeolite ; boron incorporation ; structure-directing agent
    Subject RIVCF - Physical ; Theoretical Chemistry
    R&D ProjectsGA203/08/0604 GA ČR - Czech Science Foundation (CSF)
    GAP106/11/0819 GA ČR - Czech Science Foundation (CSF)
    CEZAV0Z40400503 - UFCH-W (2005-2011)
    UT WOS000290594700011
    DOI10.1021/cm200105f
    AnnotationThe direct introduction of boron into the framework of germanosilicate zeolites with UTL topology using different organic spiro azo compounds as structure-directing agents (SDAs) was performed. The influence of the SDA's nature, chemical composition and pH of the reaction mixture, and duration of the synthesis on the phase selectivity, limit of isomorphous introduction of boron into the zeolite framework and its location and coordination, and adsorption and acidic properties of prepared borogermanosilicates was investigated in detail. Experimental data provided clear evidence that the properties of the SDAs control the upper limit of the B content in the reaction mixture for successful synthesis of a pure UTL phase. UTL is formed in the pH region having the highest concentration of Ge8O15(OH)53– (D4R) in water. In synthesized UTL samples the contents of Si and Ge depend particularly on the pH values of the reaction mixtures with similar chemical compositions.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2012
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