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Ni-Bi-Mo/Al2O3 Metal-Oxide Catalysts for CO2-Mediated Oxidative Dehydrogenation of n-Butane into Buta-1,3-diene: Mutual Influence of Components

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A90272%2F25%3A10512411" target="_blank" >RIV/00216208:90272/25:10512411 - isvavai.cz</a>

  • Result on the web

    <a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=csvY-k274n" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=csvY-k274n</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1007/s10562-025-05107-4" target="_blank" >10.1007/s10562-025-05107-4</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Ni-Bi-Mo/Al2O3 Metal-Oxide Catalysts for CO2-Mediated Oxidative Dehydrogenation of n-Butane into Buta-1,3-diene: Mutual Influence of Components

  • Original language description

    Ni-Bi-Mo/Al2O3 metal-oxide systems are prepared by co-impregnation of gamma-Al2O3 with water-soluble salts of Ni, Bi, and Mo and are investigated as catalysts for CO2-mediated oxidative dehydrogenation of n-butane into buta-1,3-diene. The structure, morphology, reducibility, re-oxidizing ability, and acid-base properties of the metal-oxide systems have been studied using XRD, SEM-EDX, low-temperature (-196 degrees C) N-2 ad(de)sorption, Raman spectroscopy, TPR, TPRO, and TPD-NH3/CO2 techniques. TPSR-MS measurements with pre-adsorbed n-butane and butenes have been conducted to assess the possibilities of the individual stages of n-butane dehydrogenation on the sample&apos;s surface. The adsorption and activation of alkanes on the surface are proposed to be the rate-determining steps of the process. Lewis acid-base pair sites of weak and medium strength, formed with the participation of nickel and molybdenum, are suggested to promote the dehydrogenation reaction. The dehydrogenation of n-butane into mono- and di-olefins is significantly enhanced by the active sites formed with the participation of nickel. The addition of molybdenum to the catalyst composition results in the formation of active oxygen-containing sites that can abstract hydrogen from the alkene molecule. The higher rate of buta-1,3-diene formation achieved on the Ni-Mo/Al2O3 catalyst results from the synergistic effect of nickel- and molybdenum-containing active sites.

  • 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

    10305 - Fluids and plasma physics (including surface physics)

Result continuities

  • Project

  • Continuities

Others

  • Publication year

    2025

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Catalysis Letters

  • ISSN

    1011-372X

  • e-ISSN

    1572-879X

  • Volume of the periodical

    155

  • Issue of the periodical within the volume

    8

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    21

  • Pages from-to

    266

  • UT code for WoS article

    001525412400001

  • EID of the result in the Scopus database

    2-s2.0-105009973308