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

Pis'ma v Zh. Èksper. Teoret. Fiz., 2021 Volume 113, Issue 1, Pages 52–57 (Mi jetpl6336)

This article is cited in 7 papers

CONDENSED MATTER

Tunneling relaxation mechanisms of the Jahn–Teller complexes in a CaF$_2$:Cr$^{2+}$ crystal

M. N. Sarycheva, A. S. Bondarevskayaa, I. V. Zhevstovskikhba, V. A. Ulanovcd, G. S. Shakurovd, A. V. Egranovef, V. T. Surikovg, N. S. Averkievh, V. V. Gudkovia

a Institute of Physics and Technology, Ural Federal University, Yekaterinburg, 620002 Russia
b Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, Yekaterinburg, 620137 Russia
c Kazan State Power Engineering University, Kazan, 420066 Russia
d Zavoisky Physical-Technical Institute, FRC Kazan Scientific Center, Russian Academy of Sciences, Kazan, 420029 Russia
e Vinogradov Institute of Geochemistry and Analytical Chemistry, Siberian Branch, Russian Academy of Sciences, Irkutsk, 664033 Russia
f Irkutsk State University, Irkutsk, 664003 Russia
g Institute of Solid State Chemistry, Ural Branch, Russian Academy of Sciences, Yekaterinburg, 620990 Russia
h Ioffe Institute, Russian Academy of Sciences, St. Petersburg, 194021 Russia
i South Ural State University, Chelyabinsk, 454080 Russia

Abstract: The temperature dependences of attenuation and the velocity of ultrasonic waves at frequencies of $26$$158$ MHz in a $\mathrm{CaF}_2$ fluorite crystal at the substitution of Jahn–Teller $\mathrm{Cr}^{2+}$ centers for calcium ions have been studied. An abnormally high relaxation rate, which is two orders of magnitude higher than the relaxation rate in other previously studied $\mathrm{CaF}_2:\mathrm{Ni}^{2+}$ and $\mathrm{SrF}_2:\mathrm{Cr}^{2+}$ fluorites, has been found in the system of Jahn–Teller complexes in the low-temperature region. It has been shown that the global minima of the adiabatic potential energy surface of the $\mathrm{Cr}^{2+}\mathrm{F}_8^-$ complexes in the $\mathrm{CaF}_2:\mathrm{Cr}^{2+}$ crystal also have orthorhombic symmetry but are separated by significantly lower potential energy barriers than in $\mathrm{CaF}_2:\mathrm{Ni}^{2+}$ and $\mathrm{SrF}_2:\mathrm{Cr}^{2+}$ crystals. It has been found that tunneling relaxation mechanisms (direct and two-phonon transitions) are dominant, rather than thermal activation, in $\mathrm{CaF}_2:\mathrm{Cr}^{2+}$ in the temperature range where the Jahn–Teller effect is manifested in an ultrasonic experiment. The parameters characterizing these relaxation mechanisms have been determined.

Received: 29.10.2020
Revised: 20.11.2020
Accepted: 21.11.2020

DOI: 10.31857/S1234567821010079


 English version:
Journal of Experimental and Theoretical Physics Letters, 2021, 113:1, 47–51

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