Comparative Raman study of isostructural YCrO3 and YMnO3: Effects of structural distortions and twinning

N. D. Todorov, M. V. Abrashev, V. G. Ivanov, G. G. Tsutsumanova, V. Marinova, Y.-Q. Wang, and M. N. Iliev
Phys. Rev. B 83, 224303 – Published 21 June 2011

Abstract

Polarized Raman spectra of isostructural orthorhombic YCrO3 and YMnO3 single crystals were collected at the same conditions using different laser excitation in the visible range. The symmetry of the observed lines was determined and they were assigned to definite atomic vibrations based on lattice dynamical calculations. The frequencies of the lines of the same origin in both compounds are close, however, their intensities differ significantly. While the different intensity of the modes, activated by the Jahn-Teller distortion, can be explained by the different magnitude of this distortion in the two compounds, the cause of the reduced intensity of other lines in the low-frequency region in the Raman spectra of YMnO3 is likely due to the fine twinning of the crystal.

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  • Received 30 March 2011

DOI:https://doi.org/10.1103/PhysRevB.83.224303

©2011 American Physical Society

Authors & Affiliations

N. D. Todorov1,*, M. V. Abrashev1, V. G. Ivanov1, G. G. Tsutsumanova1, V. Marinova2, Y.-Q. Wang3, and M. N. Iliev3

  • 1Faculty of Physics, University of Sofia, BG-1164 Sofia, Bulgaria
  • 2Institute for Optical Materials and Technologies, Bulgarian Academy of Sciences, BG-1113 Sofia, Bulgaria
  • 3Texas Center for Superconductivity and Department of Physics, University of Houston, Texas 77204-5002, USA

  • *neno@phys.uni-sofia.bg

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Vol. 83, Iss. 22 — 1 June 2011

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