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JOURNALS // Pis'ma v Zhurnal Èksperimental'noi i Teoreticheskoi Fiziki // Archive

Pis'ma v Zh. Èksper. Teoret. Fiz., 2023 Volume 118, Issue 9, Pages 697–706 (Mi jetpl7081)

This article is cited in 1 paper

CONDENSED MATTER

Nature of dielectric relaxation in SrTiO$_3$:Mn single crystals

M. V. Talanova, E. S. Zhukovaa, B. M. Nekrasova, M. Savinovb, V. I. Kozlovcd, B. P. Gorshunova, A. A. Bushc

a Laboratory of Terahertz Spectroscopy, Center for Photonics and 2D Materials, Moscow Institute of Physics and Technology (National Research University), Dolgoprudnyi, Moscow region, 141701 Russia
b Institute of Physics of the Czech Academy of Sciences, 18221 Prague, Czech Republic
c MIREA—Russian Technological University, Moscow, 119454 Russia
d Kapitza Institute for Physical Problems, Russian Academy of Sciences, Moscow, 119334 Russia

Abstract: Dielectric spectra of SrTiO$_3$ and SrTiO$_3$:Mn single crystals have been studied in the frequency range of 10–3000 cm$^{-1}$ and in the temperature range of 5–297 K using time-domain terahertz spectroscopy and Fourier-transform infrared spectroscopy. A comparative analysis of the experimental results made it possible to detect a significant broadening of the absorption lines corresponding to the Slater and Last phonon modes, while the parameters of the Axe mode when replacing Ti with Mn (2 at %) stay invariant. This effect is associated with an enhance in structural disorder in the cation subsystem (B-sublattice) of the SrTiO$_3$ crystal. It has been established that doping with Mn ions reduces the antiferrodistortive phase transition temperature by about 20 K, but hardly affects the character of the temperature dependence of the parameters of a ferroelectric soft mode at temperatures of about 60–297 K. It has been found that an additional excitation with the frequency below the frequency of the ferroelectric soft mode should be taken into account for an appropriate model description of the dispersion of the permittivity of SrTiO$_3$:Mn in the terahertz frequency range. The results obtained in this work indicate that dielectric relaxation in the SrTiO$_3$:Mn crystal is due to thermally activated hops of Mn atoms between displaced (noncentral) crystallographic sites; i.e., the mechanism of radiofrequency relaxation in SrTiO$_3$:Mn is hopping rather than polaronic, which is also actively discussed in the literature.

Received: 23.09.2023
Revised: 05.10.2023
Accepted: 06.10.2023

DOI: 10.31857/S1234567823210115


 English version:
Journal of Experimental and Theoretical Physics Letters, 2023, 118:9, 684–692


© Steklov Math. Inst. of RAS, 2024