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1994 | 85 | 2 | 259-262

Article title

Spin Reorientation and Exchange Coupling in the Dy_{1-x}Er_{x}Fe_{10}Si_{2} Compounds

Content

Title variants

Languages of publication

EN

Abstracts

EN
The structural and magnetic properties of Dy_{1_{x}}Er_{x}Fe_{10}Si_{2} are investigated. X-ray analysis reveals that these compounds are of the tetragonal ThMn_{12} structure. In this structure the rare earth atoms occupy one crystallographic position 2(a). The unit cell contains 26 atoms. The spin reorientation temperature, T_{SR}, was measured from the temperature dependence of the initial susceptibility using an ac bridge of mutual inductance of the Harsthorn type. Dy^{+3} and Er^{+3} have opposite contributions to the entire magnetic anisotropy. The spin reorientation temperature is found to be about 271 K in DyFe_{10}Si_{2} and 48 K in ErFe_{10}Si_{2}. The values are discussed applying the crystal field model. The value of the rare earth-transition metal exchange coupling constant J_{RFe}/k_{B} derived from the mean-field model analysis of the Curie temperature is about -13 K. The Fe-Fe exchange integral is much higher and is equal to about 75 K.

Keywords

EN

Year

Volume

85

Issue

2

Pages

259-262

Physical description

Dates

published
1994-02

Contributors

author
  • Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
author
  • Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
author
  • Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
author
  • Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
author
  • Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland

References

Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.bwnjournal-article-appv85z204kz
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