Department of Chemical Engineering

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    Low temperature steam reforming of ethanol over cobalt doped bismuth vanadate [Bi4(V0.90Co0.10)2O11-δ (BICOVOX)] catalysts for hydrogen production
    (Elsevier, 2021-01) Roy, Banasri
    The atmospheric pressure low temperature steam reforming of ethanol over Bi4(V0.90Co0.10)2O11-δ (BICOVOX) catalysts, synthesize by a solution combustion synthesis method and calcined at 400, 600 and 800 °C, has been investigated at different reactor temperatures, H2O: EtOH molar ratios and feed flow rates. For fresh catalysts amount, crystallinity and particle size of pure γ-BICOVOX phase is observed to increase with increasing calcination temperature. Phase purity and crystallinity of the catalysts are almost retained till 30 h of activity study with some amount of carbon formation as derived from XRD, XPS, FESEM and simultaneous DTA-TGA study. Catalyst calcined at 600 °C (BICOVOX-600) exhibits the highest ethanol conversion (100%) with maximum H2 selectivity (80%) under reaction conditions of 400 °C, 23:1H2O: EtOH molar ratio and 0.35 cc min−1 feed flow rate. The maximum O2− vacancy present in lattice and lowest coke deposition could explain the best performance of BICOVOX-600 catalyst.
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    A review on ethanol steam reforming for hydrogen production over Ni/Al2O3 and Ni/CeO2 based catalyst powders
    (Elsevier, 2022-02) Srinivas, Appari; Roy, Banasri
    Hydrogen is contemplated as an alternative clean fuel for the future. Ethanol steam reforming (ESR) is a carbon-neutral, sustainable, green hydrogen production method. Low cost Ni/Al2O3 and Ni/CeO2 powder catalysts demonstrate high ESR activity. However, acidic nature of Al2O3 and instability of CeO2 lead to deactivation of the catalysts easily. This article examines the research articles published on the modification of Ni by various noble and non-noble metals and on alteration of the supports by different metal oxides in detail and their effect on ESR all through 2000–2021. The ESR reaction mechanisms on Ni/Al2O3 and Ni/CeO2 powder catalysts and basic thermodynamics for different possible reactions and H2 yield are explored. Manipulation of catalyst morphology (surface area and particle size) via preparation method, selection of active metal promoter and support modifier are found to be significantly important for H2 production and minimizing carbon deposition on catalysts.