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  • 1
    Publikationsdatum: 2019
    Beschreibung: 〈p〉Publication date: 30 October 2019〈/p〉 〈p〉〈b〉Source:〈/b〉 Applied Surface Science, Volume 492〈/p〉 〈p〉Author(s): Rong Zhang, Liancheng Wang, Xi Yang, Zheng Tao, Xiaobo Ren, Baoliang Lv〈/p〉 〈div xml:lang="en"〉 〈h5〉Abstract〈/h5〉 〈div〉〈p〉The surface chemistry of catalyst plays a vital role in the catalytic process. And the effects of surface groups of porous boron nitride (〈em〉p〈/em〉-BN) on the hydrogenation reaction have not been studied in detailed. In this work, two main surface species of Co/〈em〉p〈/em〉-BN catalyst were tuned thermally and their roles on the hydrogenation reaction were discriminated by α, β-unsaturated aldehyde hydrogenation reaction. The surface B〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/sbnd"〉O content decreased at higher reduction temperature and the cobalt phase changed from CoO to the mixture of CoO and Co0. The Co/〈em〉p〈/em〉-BN-500 exhibited the highest selectivity to C〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/dbnd"〉O hydrogenation. And its turnover frequency (TOF) of 13.2 h〈sup〉−1〈/sup〉 is close to the optimal value of reported cobalt catalysts. When the reaction proceeds, hydrogenation rate of C〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/dbnd"〉O increases but that of C〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/dbnd"〉C decreases gradually, thus a surface groups variation was expected at the initial period. Further in-situ FTIR spectra showed the band intensity of edge N〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/sbnd"〉H increases as the adsorption proceeds at 50°С but it decreases as the temperature rise to 200°С, in combined with the shift of C〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/dbnd"〉O adsorption peak, a intermolecular hydrogen bond between edge N〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/sbnd"〉H and the terminal C〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/dbnd"〉O group was suggested, which account for the better selectivity to C〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/dbnd"〉O than C〈img src="https://sdfestaticassets-eu-west-1.sciencedirectassets.com/shared-assets/16/entities/dbnd"〉C.〈/p〉〈/div〉 〈/div〉 〈div xml:lang="en"〉 〈h5〉Graphical abstract〈/h5〉 〈div〉〈p〉〈figure〉〈img src="https://ars.els-cdn.com/content/image/1-s2.0-S0169433219320045-ga1.jpg" width="490" alt="Unlabelled Image" title="Unlabelled Image"〉〈/figure〉〈/p〉〈/div〉 〈/div〉
    Print ISSN: 0169-4332
    Digitale ISSN: 1873-5584
    Thema: Physik
    Publiziert von Elsevier
    Standort Signatur Erwartet Verfügbarkeit
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