Impact of high pressure torsion on the microstructure and physical properties of Pr0.67Fe3CoSb12, Pr0.71Fe3.5Ni0.5Sb12, and Ba0.06Co4Sb12
- Author(s)
- Long Zhang, Andrij Grytsiv, Bartlomiej Bonarski, Michael Kerber, Daria Setman, Erhard Schafler, Peter Franz Rogl, Ernst Bauer, Gerfried Hilscher, Michael Zehetbauer
- Abstract
Both p- and n-type skutterudites (Pr0.67Fe3CoSb12, Pr0.71Fe3.5Ni0.5Sb12 and Ba0.06Co4Sb12) have been deformed by high pressure torsion (HPT) with 2 GPa resulting in a lamellar shaped nanograined structure. The crystallite size distribution and dislocation density are evaluated using X-ray powder diffraction data, revealing a crystallite size of 47 nm and a dislocation density of 7 × 1014 m-2 for Ba0.06Co4Sb12. Whilst at T <5.6 K the electrical resistivities of HPT processed Pr0.67Fe3CoSb12 and Pr0.71Fe3.5Ni0.5Sb12 do not indicate long-range magnetic order, the temperature dependent susceptibility elucidates antiferromagnetic ordering after HPT although the anomaly at the phase transition becomes washed out. The effective magnetic moments are 4.18?B and 4.07?B for Pr0.67Fe3CoSb12 before and after HPT, revealing a non-zero effective moment on the Fe3CoSb12 framework. Metamagnetic transitions at ?0H = 0.9 (before HPT) and 0.8 (after HPT) are clearly seen in isothermal magnetization curves. In comparison with the microstructures of milled and hot pressed samples, those after HPT exhibit markedly smaller although lamellar grains, and also amorphous aggregates. The thermal conductivity of HPT samples is smaller, but the electrical resistivity is markedly higher than that of milled material, which in sum results in a lower figure of merit ZT. The increase of resistivity is caused by the high density of microcracks observed in the HPT samples, which may be avoided by suitable modification of the HPT processing parameters.
- Organisation(s)
- Physics of Nanostructured Materials, Department of Physical Chemistry
- External organisation(s)
- Technische Universität Wien
- Journal
- Journal of Alloys and Compounds
- Volume
- 494
- Pages
- 78-83
- No. of pages
- 6
- ISSN
- 0925-8388
- DOI
- https://doi.org/10.1016/j.jallcom.2010.01.042
- Publication date
- 2010
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 103023 Polymer physics, 210006 Nanotechnology, 103018 Materials physics
- Portal url
- https://ucrisportal.univie.ac.at/en/publications/86811f7d-3285-43c7-89fe-9a9c3beb1434