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Non-collinear magnetic structure of the Sr2ErRuO6 double perovskite
- Source :
- Progress in Solid State Chemistry. 35:211-219
- Publication Year :
- 2007
- Publisher :
- Elsevier BV, 2007.
-
Abstract
- The crystal and magnetic structure of Sr 2 ErRuO 6 has been studied by means of neutron powder diffraction as well as magnetization and susceptibility measurements. Neutron diffraction profile measured at 50 K shows that the Ru 5+ and Er 3+ are ordered in the B-sites of the perovskite-type structure, while the Sr atoms occupy the A-site. This compound crystallizes with a monoclinic unit cell, space group P 2 1 / n and lattice parameters are approximately √2 a p × √2 a p × 2 a p . Magnetic susceptibility measurements reveal the existence of antiferromagnetic interactions in which Ru 5+ and Er 3+ sublattices are involved. The field dependence of the magnetization indicates the presence of a weak ferromagnetic component at the transition temperature, arising from the spin canting of the antiferromagnetically ordered Ru 5+ and Er 3+ moments. Thermal evolution of the neutron diffraction patterns indicate that the Neel temperature is 36 K and the magnetic reflections can be indexed on the basis of a propagation vector k = [0, 0, 0]. The spin arrangement is described by the A x A z magnetic modes where the Ru 5+ and Er 3+ moments are mainly aligned along the c -axis of the structure, forming an angle of ∼6° with the c -axis in the case of the Er 3+ sublattice and ∼15° for the Ru 5+ moment.
- Subjects :
- Condensed matter physics
Magnetic structure
Chemistry
Neutron diffraction
Condensed Matter Physics
Magnetic susceptibility
Crystallography
Magnetization
Ferromagnetism
Antiferromagnetism
Condensed Matter::Strongly Correlated Electrons
General Materials Science
Physical and Theoretical Chemistry
Néel temperature
Spin canting
Subjects
Details
- ISSN :
- 00796786
- Volume :
- 35
- Database :
- OpenAIRE
- Journal :
- Progress in Solid State Chemistry
- Accession number :
- edsair.doi...........6a590f1d212e88d7eb764a7a568b575b
- Full Text :
- https://doi.org/10.1016/j.progsolidstchem.2007.02.001