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Atom by atom built subnanometer copper cluster catalyst for the highly selective oxidative dehydrogenation of cyclohexene

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    0556027 - ÚFCH JH 2023 RIV US eng J - Journal Article
    Valtera, Stanislav - Jašík, Juraj - Vaidulych, Mykhailo - Olszówka, Joanna Elżbieta - Zlámalová, Magda - Tarábková, Hana - Kavan, Ladislav - Vajda, Štefan
    Atom by atom built subnanometer copper cluster catalyst for the highly selective oxidative dehydrogenation of cyclohexene.
    Journal of Chemical Physics. Roč. 156, č. 11 (2022), č. článku 114302. ISSN 0021-9606. E-ISSN 1089-7690
    EU Projects: European Commission(XE) 810310 - J. Heyrovsky Chair
    Institutional support: RVO:61388955
    Keywords : cyclic hydrocarbons * thin films * hydrogenation
    OECD category: Physical chemistry
    Impact factor: 4.4, year: 2022
    Method of publishing: Open access

    The effect of particle size and support on the catalytic performance of supported subnanometer copper clusters was investigated in the oxidative dehydrogenation of cyclohexene. From among the investigated seven size-selected subnanometer copper particles between a single atom and clusters containing 2–7 atoms, the highest activity was observed for the titania-supported copper tetramer with 100% selectivity toward benzene production and being about an order of magnitude more active than not only all the other investigated cluster sizes on the same support but also the same tetramer on the other supports, Al2O3, SiO2, and SnO2. In addition to the profound effect of cluster size on activity and with Cu4 outstanding from the studied series, Cu4 clusters supported on SiO2 provide an example of tuning selectivity through support effects when this particular catalyst also produces cyclohexadiene with about 30% selectivity. Titania-supported Cu5 and Cu7 clusters supported on TiO2 produce a high fraction of cyclohexadiene in contrast to their neighbors, while Cu4 and Cu6 solely produce benzene without any combustion, thus representing odd–even oscillation of selectivity with the number of atoms in the cluster.
    Permanent Link: http://hdl.handle.net/11104/0330392

     
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