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    Effect of rare-earth promoters (Ce, La, Y and Zr) on the catalytic performance of NiO-MgO-SiO2 catalyst in propane dry reforming

    , Article Molecular Catalysis ; Volume 522 , 2022 ; 24688231 (ISSN) Barzegari, F ; Rezaei, M ; Kazemeini, M ; Farhadi, F ; Keshavarz, A. R ; Sharif University of Technology
    Elsevier B.V  2022
    Abstract
    In this contribution, NiO-MgO-SiO2 catalysts containing 3 wt. % of CeO2, La2O3, Y2O3, and Zr2O3 were examined for propane dry reforming at 550-750 °C. The samples were synthesized by a co-precipitation route, followed by a hydrothermal treatment, and characterized by BET, XRD and TPX analyses. The results indicated that the addition of promoters enhanced the metal-support interaction and basic characteristics, while the acidic nature of the promoted catalyst was changed in a different way. The highest propane conversion of 39.6% was observed over Ce-promoter sample, while the un-promoted catalyst possessed a value of 36.8% at 700 °C. Nevertheless, La and Y-promoted catalysts possessed a... 

    A two step Microwave-assisted coke resistant mesoporous Ni-Co catalyst for methane steam reforming

    , Article Fuel ; Volume 317 , 2022 ; 00162361 (ISSN) Etminan, A ; Sadrnezhaad, S. K ; Sharif University of Technology
    Elsevier Ltd  2022
    Abstract
    Methane steam reforming (MSR) is an assuring reaction using steam to produce H2 as clean energy over a nicκel-based catalyst. We synthesized mesoporous monometallic NiMgAl2O4 and bimetallic NiCoMgAl2O4 catalysts in a two-step combustion method using a mix of fuels and powder metallurgy. BET-BJH, XRD, TGA, TPR, FESEM, and EDX-mapping characterized surface area, porosity, morphology, crystalline structure, and metal-support interaction behavior. The products exhibited strong interaction of well-structured MgAl2O4 spinel with NiO, in both specimens. The MSR evaluation tests at 750 °C under atmospheric pressure, CH4:H2O feed ratio of 1:1.2 showed the bimetallic catalyst has the highest... 

    Highly selective doped Pt[sbnd]MgO nano-sheets for renewable hydrogen production from APR of glycerol

    , Article International Journal of Hydrogen Energy ; Volume 41, Issue 39 , 2016 , Pages 17390-17398 ; 03603199 (ISSN) Larimi, A. S ; Kazemeini, M ; Khorasheh, F ; Sharif University of Technology
    Elsevier Ltd  2016
    Abstract
    A series of M-doped Pt[sbnd]MgO (M = Pd, Ir, Re, Ru, Rh and Cr) sheet-shaped nano-catalysts were synthesized by the controlled co-precipitation method. The effects of M-doping on both the physicochemical and the chemisorption characteristics of Pt[sbnd]MgO catalysts were examined. The performance of the catalysts for the aqueous phase reforming (APR) of glycerol was also investigated. The APR activity of Pt[sbnd]M[sbnd]MgO catalysts depended on the type of the M dopant used. The APR activity varied in the following order: Rh > Pd > Cr > Ir > undoped ≈ Ru > Re, with the Rh-promoted catalyst having an activity of about one order of magnitude higher than the Re-promoted catalyst at 250 °C. It... 

    Modeling and sensitivity analysis of styrene monomer production process and investigation of catalyst behavior

    , Article Computers and Chemical Engineering ; Volume 40 , 2012 , Pages 1-11 ; 00981354 (ISSN) Tamsilian, Y ; Ebrahimi, A. N ; Ramazani S.A., A ; Abdollahzadeh, H ; Sharif University of Technology
    2012
    Abstract
    In this work, a fundamental kinetic model based upon the Hougen-Watson non-porosity formalism was derived and used to simulate dehydrogenation and oxidation axial flow reactors. In addition, partial pressure profiles of components during styrene production process inside porous catalyst were obtained using Dusty-Gas model. The preservation equations are adopted to calculate temperature and flow profiles in the reactors filled with iron-potassium promoted catalyst pellets. The presented mathematical model for ethylbenzene dehydrogenation consists of nonlinear simultaneous differential equations with multiple dependent variables. Simulation results such as selectivity and operating temperature... 

    Naphtha hydrodesulfurization over micro and nanostructure MoO3 catalysts

    , Article Scientia Iranica ; Volume 18, Issue 3 C , June , 2011 , Pages 479-485 ; 10263098 (ISSN) Parviz, D ; Kazemeini, M ; Rashidi, A. M ; Jozani, Kh. J ; Sharif University of Technology
    2011
    Abstract
    Highly active unsupported MoO3 and Co -MoO3 catalysts were prepared by a simple solution reaction method in the presence of different organic additives. Catalysts were characterized by the XRD, BET surface area measurement, SEM and TEM techniques. Results suggested that utilizing different additives produced different morphologies OfMoO3 microstructures. Optimizing reaction conditions was found to produce more active molybdenum oxide nanoparticles when urea and PEG200 additives were utilized. XRD and TEM results indicated crystal growth restriction after cobalt incorporation. Catalytic activities of prepared materials were evaluated in the hydrodesulfurization reaction of Naphtha. Products... 

    The influence of lanthanide on NiO-MgO-SiO2 catalysts for syngas production via propane steam reforming

    , Article Molecular Catalysis ; Volume 499 , 2021 ; 24688231 (ISSN) Barzegari, F ; Rezaei, M ; Kazemeini, M ; Farhadi, F ; Keshavarz, A ; Sharif University of Technology
    Elsevier B.V  2021
    Abstract
    In this study, 15 wt. % NiO-MgO-SiO2 catalysts modified by La2O3 promoter were prepared through a co-precipitation route and employed for syngas production via propane steam reforming. Various techniques including X-Ray diffraction, BET, TPR, CO2-TPD, CO-chemisorption, TPO, and Scanning electron microscopy were utilized to characterize the final samples. The results indicated that the incorporation of La2O3 enhanced the metal-support interaction providing less reducible Ni species. In comparison with the La-free catalyst, the promoted ones possessed higher metal dispersion and smaller Ni particles. Nonetheless, excessive amounts of La covering the active sites negatively decreased the Ni...