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Definitive proof of graphene hydrogenation by Clemmensen reduction: use of deuterium labeling

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F15%3A43899684" target="_blank" >RIV/60461373:22310/15:43899684 - isvavai.cz</a>

  • Alternative codes found

    RIV/61389005:_____/15:00445288 RIV/44555601:13440/15:43886780

  • Result on the web

    <a href="http://pubs.rsc.org/en/content/articlehtml/2015/nr/c5nr01356a" target="_blank" >http://pubs.rsc.org/en/content/articlehtml/2015/nr/c5nr01356a</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/c5nr01356a" target="_blank" >10.1039/c5nr01356a</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Definitive proof of graphene hydrogenation by Clemmensen reduction: use of deuterium labeling

  • Original language description

    Graphane is one of the most intensively studied derivatives of graphene. Here we demonstrate the evaluation of exact degree of graphene hydrogenation using the Clemmensen reduction reaction and deuterium labeling. The Clemmensen reduction reaction is based on application of zinc in an acid environment. It effectively reduces various functional groups (like ketones) present in graphite oxide. However, the mechanism of reduction is still unknown and elusive. Here we bring a major insight into the mechanisms of the Clemmensen reduction via deuterium labeling and the topochemical approach applied on graphite oxide. The use of deuterated reactants and the exact measurement of deuterium concentration in reduced/hydrogenated graphene by nuclear methods can be used for accurate estimation of C-H bond abundance in graphene. Various topochemical configurations of experiments showed that the reduction of a ketonic group proceeds in contact with the zinc metal by a carbenoid mechanism. Our results showed that the application of nuclear methods of isotope analysis in combination with deuterium labeling represents a very effective tool for investigation of graphene based materials. Our results demonstrate that graphene based materials can also be effectively used for the investigation of organic reaction mechanisms, because the robust structure of graphene allows the use of various spectroscopic techniques which could not be applied on small organic molecules.

  • 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

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    S - Specificky vyzkum na vysokych skolach

Others

  • Publication year

    2015

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Nanoscale

  • ISSN

    2040-3364

  • e-ISSN

  • Volume of the periodical

    7

  • Issue of the periodical within the volume

    23

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    9

  • Pages from-to

    10535-10543

  • UT code for WoS article

    000355987300029

  • EID of the result in the Scopus database