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(Ni,Cu)/hexagonal BN nanohybrids - New efficient catalysts for methanol steam reforming and carbon monoxide oxidation

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26620%2F20%3APU140177" target="_blank" >RIV/00216305:26620/20:PU140177 - isvavai.cz</a>

  • Alternative codes found

    RIV/68407700:21230/20:00343447

  • Result on the web

    <a href="https://doi.org/10.1016/j.cej.2020.125109" target="_blank" >https://doi.org/10.1016/j.cej.2020.125109</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.cej.2020.125109" target="_blank" >10.1016/j.cej.2020.125109</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    (Ni,Cu)/hexagonal BN nanohybrids - New efficient catalysts for methanol steam reforming and carbon monoxide oxidation

  • Original language description

    This work is aimed at the development of bimetallic (Ni0.2Cu0.8) catalysts with hexagonal boron nitride (h-BN) nanosheet (BNNS) supports and elucidating their catalytic activity in the methanol steam reforming and CO oxidation reactions. The hybrid Ni0.2Cu0.8/BN catalysts consist of curved h-BN nanosheets, up to 10-20 nm in lateral size, decorated with metallic nanoparticles, 3.0-8.2 nm in dimensions. The methanol conversion starts at similar to 20 degrees C and is nearly completed at 320 degrees C. The (Ni0.2Cu0.8)/BN nanohybrids exhibit high catalytic stability and high selectivity for CO2 over the whole temperature range. No carbon monoxide is detected during full methanol conversion. The possible mechanism of CO utilization during methanol reforming is proposed using ab initio calculations. The onset temperature of catalytic CO oxidation is 100 degrees C and full conversion is completed at 200 degrees C. These results indicate high catalytic efficiency of (Ni0.2Cu0.8)/BN nanohybrids in methanol steam reforming and CO oxidation reactions.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    20704 - Energy and fuels

Result continuities

  • Project

    <a href="/en/project/EF16_026%2F0008396" target="_blank" >EF16_026/0008396: Novel nanostructures for engineering applications enabled by emerging techniques supported by advanced simulations</a><br>

  • Continuities

Others

  • Publication year

    2020

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    CHEMICAL ENGINEERING JOURNAL

  • ISSN

    1385-8947

  • e-ISSN

    1873-3212

  • Volume of the periodical

    395

  • Issue of the periodical within the volume

    1

  • Country of publishing house

    CH - SWITZERLAND

  • Number of pages

    11

  • Pages from-to

    „125109-1“-„125109-11“

  • UT code for WoS article

    000543780700005

  • EID of the result in the Scopus database