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Comparison of the Absorption Spectra of Nd3+ Ions in the NdFe3(BO3)4, Nd0.5Gd0.5Fe3(BO3)4, and Ho0.75Nd0.25Fe3(BO3)4 Crystals

  • A. L. Sukhachev
  • , A. V. Malakhovskii
  • , C. S. Nelson
  • , I. A. Gudim
  • , V. L. Temerov
  • RAS - Kirensky Institute of Physics, Siberian Branch
  • Brookhaven National Laboratory

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

Abstract: The polarized optical absorption spectra in the region of a series of the f–f transitions of Nd3+ ions in the Ho0.75Nd0.25Fe3(BO3)4, Nd0.5Gd0.5Fe3(BO3)4, and NdFe3(BO3)4 crystals at 90 K have been compared. The spectral features related to the difference in the local environment of Nd3+ ions in these crystals have been established. In the region of the transition 4I9/24G5/2 + 2G7/2 of Nd3+ ions in the Ho0.75Nd0.25Fe3(BO3)4 crystal, the appearance of some absorption lines at the structural transition R32 → P3121 around ~200 K due to the local symmetry variation has been found. The intensity of these lines smoothly increases with a decrease in temperature from the transition point. The temperature dependence of the lattice parameters of the Ho0.75Nd0.25Fe3(BO3)4 crystal has been measured. It has been found that, at the transition temperature, the lattice parameter a changes stepwise, which is indicative of the occurrence of a first-order phase transition. The lattice parameter c changes smoothly.

Original languageEnglish
Pages (from-to)113-121
Number of pages9
JournalPhysics of the Solid State
Volume63
Issue number1
DOIs
StatePublished - Jan 2021
Externally publishedYes

Bibliographical note

Publisher Copyright:
© 2021, Pleiades Publishing, Ltd.

Funding

The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science, to the research project: number 19-42-240003 “Influence of the local en-vironment on magneto-optical properties of f–f transitions in rare-earth aluminum and iron borates.”

FundersFunder number
Russian Foundation for Basic Research19-42-240003

    Keywords

    • f–f electronic transitions
    • hantite-structure ferroborates
    • neodymium
    • structural transition

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