https://doi.org/10.1140/epjb/e2002-00334-3
Crystal structure and magnetic ordering of RNi10Si2 compounds
1
Mineralogisch-Petrologisches Institut, Universität Bonn, 53115 Bonn, Germany
2
ISIS Facility, Rutherford Appleton Laboratory, Chilton, Didcot, OX11 0QX, UK
3
INFM, Dipartimento di Fisica, Università di Modena e Reggio Emilia, Via Campi 213/a, 41100,
Modena, Italy
4
Australian Neutron Scattering Group, ANSTO, Lucas Heights, Menai, Australia
5
Van-der-Waals-Zeeman Institute, University of Amsterdam, Valckenierstraat 65, 1018 XE Amsterdam, The Netherlands
Corresponding author: a W.Kockelmann@rl.ac.uk
Received:
10
July
2002
Revised:
12
September
2002
Published online:
29
October
2002
The element distributions and the magnetic ordering behaviour of compounds RNi10Si2 (,
Dy, Ho, Er, Tm) have been studied by neutron powder diffraction down to temperatures of 1.6 K.
The compounds crystallize in an ordered variant of the ThMn12 structure type in the tetragonal
space group P4/nmm. An ordered 1:1 distribution of Ni and Si on sites 4d and 4e, respectively,
corresponds to a modulation vector [0, 0, 1] with respect to the space group I4/mmm of the
ThMn12 structure. TbNi10Si2 orders antiferromagnetically below TN=4.5 K with a magnetic
propagation vector of [0, 0, 1/2]. The magnetic Tb moments, 8.97(2)
/Tb atom at 1.6 K, are
aligned along the c-axis. The Ni sites in TbNi10Si2 do not carry any ordered magnetic moments.
The compounds with
, Ho, Er, and Tm are paramagnetic down to 1.6 K and 3.0 K,
respectively.
PACS: 61.12.-q – Neutron diffraction and scattering / 61.50.Ks – Crystallographic aspects of phase transformations; pressure effects / 75.25.+z – Spin arrangements in magnetically ordered materials (including neutron and spin-polarized electron studies, synchrotron-source X-ray scattering, etc.)
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2002