Abstract

Heavy fermion itinerant antiferromagnetic UNiAl is one of the very few U-containing compounds which absorbs H2/D2 without disproportionation. The present neutron diffraction studies on UNiAlDy (y = 2.2) are directed towards resolving controversies with regard to the occupancy of Ni atoms and the associated interstitial sites for (H/D) atoms, as well as the nature of magnetic ordering in the higher hydride phase with y ≥ 2. The fit to the neutron diffraction data is found to improve considerably if the Ni atoms originally lying in the U-atoms' plane in UNiAl get shifted to the Ni-Al atoms' plane in the deuteride. This is in agreement with an earlier neutron diffraction report on a deuteride sample of similar composition [T. Yamamoto et al., J. Alloys Compd. 269, 162 (1998)] and our x-ray structural studies on UNiAlH2.3 [P. Raj et al., Phys. Rev. B 63, 94414 (2001)], but differs from those of Bordallo et al., [H. N. Bordallo et al., Physica B 276-278, 706 (2000)] and of Kolomiets et al. [A. V. Kolomiets et al., J. Appl. Phys. 87, 6815 (2000)]. Our values of the structural parameters including the D-site occupancies are broadly in agreement with the results of Yamamoto et al. The magnetization studies on UNiAlD2.2 show a single antiferromagnetic transition with Néel temperature, TN=95 K. © 2001 American Institute of Physics.

Department(s)

Physics

Publication Status

Available Access

International Standard Serial Number (ISSN)

0021-8979

Document Type

Article - Journal

Document Version

Final Version

File Type

text

Language(s)

English

Rights

© 2024 American Institute of Physics, All rights reserved.

Publication Date

01 Jun 2001

Included in

Physics Commons

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