Počet záznamů: 1  

Splitting Dioxygen over Distant Binuclear Fe Sites in Zeolites. Effect of the Local Arrangement and Framework Topology

  1. 1.
    SYSNO ASEP0539845
    Druh ASEPJ - Článek v odborném periodiku
    Zařazení RIVJ - Článek v odborném periodiku
    Poddruh JČlánek ve WOS
    NázevSplitting Dioxygen over Distant Binuclear Fe Sites in Zeolites. Effect of the Local Arrangement and Framework Topology
    Tvůrce(i) Tabor, Edyta (UFCH-W) RID, ORCID
    Lemishka, Mariia (UFCH-W) RID, ORCID
    Olszówka, Joanna Elżbieta (UFCH-W) ORCID
    Mlekodaj, Kinga (UFCH-W) RID, ORCID
    Dědeček, Jiří (UFCH-W) RID, ORCID
    Andrikopoulos, Prokopis C. (UFCH-W) RID, ORCID
    Sklenák, Štěpán (UFCH-W) RID, ORCID, SAI
    Zdroj.dok.ACS Catalysis. - : American Chemical Society - ISSN 2155-5435
    Roč. 11, č. 4 (2021), s. 2340-2355
    Poč.str.16 s.
    Jazyk dok.eng - angličtina
    Země vyd.US - Spojené státy americké
    Klíč. slovaalpha oxygen ; oxidation of methane ; utilization of methane
    Vědní obor RIVCF - Fyzikální chemie a teoretická chemie
    Obor OECDPhysical chemistry
    CEPGA17-00742S GA ČR - Grantová agentura ČR
    Způsob publikováníOmezený přístup
    Institucionální podporaUFCH-W - RVO:61388955
    UT WOS000621598700035
    EID SCOPUS85101027291
    DOI10.1021/acscatal.0c04459
    AnotaceActivation of dioxygen is of extreme importance due to its potential for transformation of methane to valuable products and applications in other selective oxidation reactions. Distant binuclear cationic Fe(II) centers in Fe-ferrierite were shown to split dioxygen at room temperature to form a pair of very active oxygen species (i.e., α-oxygens) and subsequently oxidize methane to methanol at room temperature as well. Our study reveals that the activity in splitting dioxygen represents a general property of the distant binuclear cationic Fe(II) centers stabilized in the aluminosilicate matrix. Computational models of the ferrierite, beta, A, and mordenite zeolites with various Al sitings in the rings forming the cationic sites were investigated by periodic DFT calculations including molecular dynamics simulations. The results reveal that the Fe(II) sites stabilized in various zeolite matrices can split dioxygen if the two cationic sites forming the distant binuclear Fe(II) centers (i) face each other, (ii) are parallel, and (iii) are axial, and (iv) the Fe···Fe distance lies in a narrow range from ca. 7 to ca. 8 Å (ca. 7–ca. 10 Å for the distance between the two rings (forming the corresponding cationic sites) in empty zeolites since this distance is equal to or larger than the Fe···Fe distances). Our study opens the possibility of developing Fe-zeolite-based systems for the dioxygen activation employed for direct oxidations using various zeolite matrices.
    PracovištěÚstav fyzikální chemie J.Heyrovského
    KontaktMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Rok sběru2022
    Elektronická adresahttp://hdl.handle.net/11104/0317547
Počet záznamů: 1  

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