Crystallization and hydrogen absorption in a Ni32Nb28Zr30Fe10 melt spun alloy and correlation with icosahedral clusters

Autor: Francesco Trequattrini, Sergio Brutti, Oriele Palumbo, Madhura Hulyalkar, Leslie T. Mushongera, Wenye Ye, M. Rashed Khan, Michael Dolan, Dhanesh Chandra, Annalisa Paolone
Rok vydání: 2022
Předmět:
Zdroj: International journal of hydrogen energy 47 (2022): 10298–10307. doi:10.1016/j.ijhydene.2022.01.119
info:cnr-pdr/source/autori:Trequattrini F.; Brutti S.; Palumbo O.; Hulyalkar M.; Mushongera L.T.; Ye W.; Khan M.R.; Dolan M.; Chandra D.; Paolone A./titolo:Crystallization and hydrogen absorption in a Ni32Nb28Zr30Fe10 melt spun alloy and correlation with icosahedral clusters/doi:10.1016%2Fj.ijhydene.2022.01.119/rivista:International journal of hydrogen energy/anno:2022/pagina_da:10298/pagina_a:10307/intervallo_pagine:10298–10307/volume:47
ISSN: 0360-3199
Popis: The crystallization and the hydrogen absorption properties of a Ni32Nb28Zr30Fe10 melt spun ribbon were investigated. X-ray diffraction measurements reveal that a small fraction of the ribbon is in a crystalline state, whereas the main component is amorphous. The bulk crystallization process of the alloy ribbon occurs in two steps above 770 K, as measured by differential scanning calorimetry. At each step of the crystallization process, an unusually low activation energy of the order of 180 kJ/mol, was observed. Hydrogen absorption pressure-composition isotherms measured between 598 K and 673 K showed that the enthalpy of hydrogenation is quite high (~85 kJ/mol), as compared to that of analogous ribbons. The isotherms of these ribbons do not exhibit any plateau, similarly to other amorphous materials, but they exhibited extremely slow kinetics for hydrogen absorption. To simulate the local atomic structure involving cluster formation in amorphous Ni32Nb28Zr30Fe10 alloy, DFT-MD approach was used to construct an amorphous supercell of this alloy with 108 atoms. Calculations predicted that a fully amorphous structure of Ni32Nb28Zr30Fe10 can form. The low activation energy of crystallization observed before hydrogenation is due to the presence of only 3 full icosahedra without any Ni-centered icosahedra, that could provide resistance against crystallization. Moreover, a cluster analysis of the Ni32Nb28Zr30Fe10 alloy after hydrogenation showed interaction of hydrogen atoms with only two icosahedra out of four found in this case, and this could be the probable reason for the extremely slow kinetics of hydrogen absorption.
Databáze: OpenAIRE
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