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    Hydrogen sorption in TiZrNbHfTa high entropy alloy

    Access Status
    Fulltext not available
    Authors
    Zlotea, C.
    Sow, M.
    Ek, G.
    Couzinié, J.
    Perrière, L.
    Guillot, I.
    Bourgon, J.
    Moller, Kasper
    Jensen, T.
    Akiba, E.
    Sahlberg, M.
    Date
    2019
    Type
    Journal Article
    
    Metadata
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    Citation
    Zlotea, C. and Sow, M. and Ek, G. and Couzinié, J. and Perrière, L. and Guillot, I. and Bourgon, J. et al. 2019. Hydrogen sorption in TiZrNbHfTa high entropy alloy. Journal of Alloys and Compounds. 775: pp. 667-674.
    Source Title
    Journal of Alloys and Compounds
    DOI
    10.1016/j.jallcom.2018.10.108
    ISSN
    0925-8388
    School
    School of Electrical Engineering, Computing and Mathematical Science (EECMS)
    URI
    http://hdl.handle.net/20.500.11937/71076
    Collection
    • Curtin Research Publications
    Abstract

    © 2018 Elsevier B.V. High Entropy Alloys (HEA), where five or more elements are mixed together in near equiatomic ratios offer promising properties as hydrogen storage materials due to their ability to crystallize in simple cubic structures in the presence of large lattice strain originating from the different sizes of the atoms. In this work, the hydrogen absorption and desorption as well as the cycling properties of the TiZrNbHfTa HEA have been studied by in situ Synchrotron X-Ray diffraction, Pressure-Composition-Isotherm, Thermal Desorption Spectroscopy and Differential Scanning Calorimetry. The alloy crystallizes in a cubic bcc phase and undergoes a two-stage hydrogen absorption reaction to a fcc dihydride phase with an intermediate tetragonal monohydride, very similar to the V-H system. The hydrogen absorption/desorption in TiZrNbHfTa is completely reversible and the activation energy of desorption could be calculated. Furthermore, we have observed an interesting macrostructure following parallel planes after the formation of the dihydride phase, which is retained after desorption.

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