Crystal chemistry and low-temperature properties of Yb18Pt51.1Si15.1 (~YbPt3Si)

Author(s)
Ernst Bauer, Roman Lackner, Gerfried Hilscher, Herwig Michor, Ernst Wilhelm Scheidt, W Scherer, Peter Franz Rogl, Alexander V Gribanov, Anna I. Tursina, Yuri D. Seropegin, Gerald Giester
Abstract

Yb18 Pt51.1 Si15.1 (˜Yb Pt3 Si) is a representative in the series of R Pt˜3 Si compounds. The crystal structure of Yb18 Pt51.1 Si15.1 has been determined from room temperature x-ray single crystal charge coupled device data: with a=1.86246 (3) nm; c=0.40513 (1) nm and space group P4 mbm. Yb18 Pt51.1 Si15.1 is isotypic with the structures of (Y,Dy)18 Pt50+x Si16-x revealing a curvilinear arrangement of distorted Ce Pt3 Si -type fragments around Yb-centered cube-octahedra of Pt12 [Yb]. Similar to the structures of (Y,Dy)18 Pt50+x Si16-x misfit regions with strong distortions are encountered as a typical feature of heavy rare-earth compounds R Pt˜3 Si. On cooling, Yb18 Pt51.1 Si15.1 orders antiferromagnetically below 1.8 K, followed by a second magnetic phase transition at 500 mK. Physical properties arise from the mutual influence of Ruderman-Kittel-Kasuya-Yosida interaction, the Kondo effect and crystal electric field (CEF) splitting, with the first excited CEF doublet more than 100 K above the ground state. The magnetic field dependence of the low-temperature heat capacity gives rise to a large magnetocaloric effect around 2 K. Œ 2006 The American Physical Society.

Organisation(s)
Department of Physical Chemistry, Department of Mineralogy and Crystallography
External organisation(s)
Technische Universität Wien, Universität Augsburg, Anuchin Research Institute and Museum of Anthropology
Journal
Physical Review B
Volume
73
Pages
1-7
No. of pages
7
ISSN
1098-0121
Publication date
2006
Peer reviewed
Yes
Austrian Fields of Science 2012
105113 Crystallography
Portal url
https://ucrisportal.univie.ac.at/en/publications/1e7e8a32-c19e-41d0-8204-1c97db9ffade