Magnetism and hydrogen absorption in UNiZn

UNiZn is the first Zn containing UTX ternary with the ZrNiAl structure type. Zn is smaller than other p-metals (Al, Ga, Sn, In) forming this type of structure. This compound can be seen as analogous to UNiAl and UNiGa, but the small X ligand leads to a non-magnetic ground state with moderately enhan...

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Published inJournal of alloys and compounds Vol. 646; pp. 885 - 892
Main Authors Mašková, S., Daniš, S., Miliyanchuk, K., Stelmakhovych, O., Vondráčková, B., Kolomiets, A.V., Havela, L.
Format Journal Article
LanguageEnglish
Published Elsevier B.V 15.10.2015
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Summary:UNiZn is the first Zn containing UTX ternary with the ZrNiAl structure type. Zn is smaller than other p-metals (Al, Ga, Sn, In) forming this type of structure. This compound can be seen as analogous to UNiAl and UNiGa, but the small X ligand leads to a non-magnetic ground state with moderately enhanced Sommerfeld coefficient γ = 100 mJ/mol K2. H absorption leads to analogous effects (amount of hydrogen absorbed, crystal structure changed) as in UNiAlH2.3, in which the ordering temperature increases. UNiZnH2.3 exhibits antiferromagnetic order below the Néel temperature TN = 55 K. •New hexagonal Zn-compound with 111 stoichiometry was found.•UNiZn does not show any magnetic order down to 2 K.•Hydrogen absorption in UNiZn is very sensitive to the temperature.•High-T absorption leads to the reversible decomposition of the compound.•Low-T hydride exhibits antiferromagnetic order below TN = 55 K.
ISSN:0925-8388
1873-4669
DOI:10.1016/j.jallcom.2015.05.234