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Principal Features of Tetrapropylammonium Hydroxide Removal Kinetics from Silicalite-1 in Quasi-isothermal Heating Regimes

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F13%3A00391764" target="_blank" >RIV/61388955:_____/13:00391764 - isvavai.cz</a>

  • Alternative codes found

    RIV/60461373:22310/13:43895607

  • Result on the web

    <a href="http://dx.doi.org/10.1021/jp3090364" target="_blank" >http://dx.doi.org/10.1021/jp3090364</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/jp3090364" target="_blank" >10.1021/jp3090364</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Principal Features of Tetrapropylammonium Hydroxide Removal Kinetics from Silicalite-1 in Quasi-isothermal Heating Regimes

  • Original language description

    We study the time dependence of tetrapropylammonium hydroxide (TPAOH) removal from unconsolidated silicalite-1 crystal layers. The changes in the as-synthesized silicalite-1 crystals caused by TPAOH removal were investigated by thermogravimetric (TG) measurements using oxidative and nonoxidative gaseous agent. TG experiments were carried out under quasi-isothermal conditions that consisted of fast heating the sample to various temperatures T-max and keeping at those temperatures. The shape of the TG curves confirmed the key role of the mobilization reaction that controls the percolation of the mobile products of TPAOH through the zeolite channel system. Another key finding was the existence of clearly defined deviations between the TG curves for air and those for N-2. On the basis of these results, we proposed a simplified kinetic model that accounts for the principal features of quasi-isothermal TPAOH removal from silicalite-1. Our model approximates the TG arrangement with a continuo

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/GAP204%2F11%2F1206" target="_blank" >GAP204/11/1206: Use of PFG NMR, stochastic reconstruction and molecular simulation to estimate transport-related texture characteristics of advanced porous materials</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2013

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Physical Chemistry C

  • ISSN

    1932-7447

  • e-ISSN

  • Volume of the periodical

    117

  • Issue of the periodical within the volume

    3

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    9

  • Pages from-to

    1468-1476

  • UT code for WoS article

    000314205100031

  • EID of the result in the Scopus database