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Catalytic Properties of CuFe2O4 in Steam Reforming of Ethanol

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Theoretical and Experimental Chemistry Aims and scope

High activity was found for copper ferrite in the reforming of water–ethanol mixtures serving as bioethanol models at 300-550 °C. This catalyst has significant dehydrogenation activity. The selectivity relative to acetaldehyde reaches 97% at 300 °C with ethanol conversion greater than 90%. Acetone, CO2, and hydrogen are the major reforming products at 400-500 °C. The hydrogen yield is 3.9 moles H2/mole C2H5OH.

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Authors and Affiliations

  1. L. V. Pisarzhevskii Institute of Physical Chemistry, National Academy of Sciences of Ukraine, Prospekt Nauky, 31, Kyiv, 03028, Ukraine

    L. Yu. Dolgykh, I. L. Stolyarchuk, L. A. Staraya, I. V. Vasylenko, Y. I. Pyatnitsky & P. E. Strizhak

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  1. L. Yu. Dolgykh
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  2. I. L. Stolyarchuk
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  3. L. A. Staraya
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  4. I. V. Vasylenko
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  5. Y. I. Pyatnitsky
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  6. P. E. Strizhak
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Correspondence to L. Yu. Dolgykh.

Additional information

Translated from Teoreticheskaya i Éksperimental’naya Khimiya, Vol. 51, No. 4, pp. 225-229, July-August, 2015.

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Dolgykh, L.Y., Stolyarchuk, I.L., Staraya, L.A. et al. Catalytic Properties of CuFe2O4 in Steam Reforming of Ethanol. Theor Exp Chem 51, 230–235 (2015). https://doi.org/10.1007/s11237-015-9421-y

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  • DOI: https://doi.org/10.1007/s11237-015-9421-y

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