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New MOF based on lithium tetrahydrofuran-2,3,4,5-tetracarboxylate: Its structure and conductivity behavior

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F14%3A39897779" target="_blank" >RIV/00216275:25310/14:39897779 - isvavai.cz</a>

  • Alternative codes found

    RIV/61389013:_____/14:00430255

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.jssc.2014.06.002" target="_blank" >http://dx.doi.org/10.1016/j.jssc.2014.06.002</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.jssc.2014.06.002" target="_blank" >10.1016/j.jssc.2014.06.002</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    New MOF based on lithium tetrahydrofuran-2,3,4,5-tetracarboxylate: Its structure and conductivity behavior

  • Original language description

    A novel metal-organic framework, [Li6(HTFTA)2(H2O)3]?3H2O (LiTFTA, H4TFTA is tetrahydrofuran-2,3,4,5-tetracarboxylic acid), has been synthesized under solvothermal conditions and its structure was determined by single-crystal X-ray diffraction studies. The proton conductivity behavior of this compound with respect to temperature and relative humidity was analyzed by our newly developed impedance data analysis method called a random-walk approach.

  • Czech name

  • Czech description

Classification

  • Type

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

  • CEP classification

    CA - Inorganic chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/EE2.3.20.0254" target="_blank" >EE2.3.20.0254: Research Team for Advanced Non-crystalline Materials</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2014

  • 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 Solid State Chemistry

  • ISSN

    0022-4596

  • e-ISSN

  • Volume of the periodical

    217

  • Issue of the periodical within the volume

    September

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    9

  • Pages from-to

    150-158

  • UT code for WoS article

    000339148800021

  • EID of the result in the Scopus database