Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/19512
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Título : Structure and magnetic properties of RNi2Mn compounds (R=Tb, Dy, Ho, and Er)
Autor : Wang, J. L., Marquina, Clara, Ibarra, M. Ricardo, Wu, G. H.
Palabras clave : Terbium alloys
Dysprosium alloys
Holmium alloys
Erbium alloys
Nickel alloys
Manganese alloys
X-ray diffraction
Space groups
Vacancies (crystal)
Coercive force
Magnetic moments
Ferrimagnetic materials
Fecha de publicación : Mar-2006
Editor: American Physical Society
Citación : Physical Review - Section B - Condensed Matter 73(9): 094436.1-094436.6 (2006)
Resumen: The compounds RNi2Mn (R=Tb, Dy, Ho, and Er) with a MgCu2-type structure have been synthesized. The R to transition metal atom ratio is confirmed to be 1:3 using the energy dispersive spectroscopy. The structural and magnetic properties have been investigated by various experimental methods. The x-ray diffraction patterns (XRD) can be well indexed with a cubic Laves cell and space group Fd3m. The refinement results of the XRD patterns show the presence of vacancies in the crystallographic structure. The ordering temperatures TC have been derived to be 131, 94, 75, and 50 K for R=Tb, Dy, Ho and Er, respectively, which are much higher than those of their corresponding RNi2 and RMn2 compounds. A large difference of M-T curves between zero-field-cooling and field-cooling magnetization for all samples at a certain temperature range is observed in a low field, which can be understood in the terms of narrow-domain-wall pinning and a sensitive temperature dependence of coercivity.
Descripción : 6 pages, 9 figures, 2 tables.-- PACS number(s): 75.30.Cr, 61.66.Dk, 75.50.Gg, 61.10.Nz
Versión del editor: http://dx.doi.org/10.1103/PhysRevB.73.094436
URI : http://hdl.handle.net/10261/19512
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.73.094436
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