High-resolution spectroscopic studies of random strains in ferroelastic domains in a LaAlO3:Tm3+ single crystal

Comprehensive spectroscopic, magnetization, and theoretical studies of a LaAlO3:Tm3+ single crystal in the ferroelastic R3‾c phase are reported. The Tm3+ ions substitute for the La3+ ions at sites with the D3 symmetry. High-resolution absorption, photoluminescence, and site-selective emission and ex...

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Main Authors: K.N. Boldyrev, N.M. Abishev, I.E. Mumdzi, S.I. Nikitin, B.Z. Malkin, R.V. Yusupov, M.N. Popovа
Format: Article
Language:English
Published: Elsevier 2022-05-01
Series:Optical Materials: X
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2590147822000201
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author K.N. Boldyrev
N.M. Abishev
I.E. Mumdzi
S.I. Nikitin
B.Z. Malkin
R.V. Yusupov
M.N. Popovа
author_facet K.N. Boldyrev
N.M. Abishev
I.E. Mumdzi
S.I. Nikitin
B.Z. Malkin
R.V. Yusupov
M.N. Popovа
author_sort K.N. Boldyrev
collection DOAJ
description Comprehensive spectroscopic, magnetization, and theoretical studies of a LaAlO3:Tm3+ single crystal in the ferroelastic R3‾c phase are reported. The Tm3+ ions substitute for the La3+ ions at sites with the D3 symmetry. High-resolution absorption, photoluminescence, and site-selective emission and excitation spectra were measured in the broad spectral range from 4000 to 28000 cm−1 at temperatures 4.2–5 K. The two-fold degeneracy of the ground state of Tm3+ was uncovered by magnetization measurements. Energies and symmetry properties of wave functions of crystal-field levels of the Tm3+ ions were determined and successfully reproduced by crystal-field calculations. Specific profiles with a dip at the center of spectral lines corresponding to transitions involving non-Kramers doublets give evidence for random strains in the studied multidomain sample. The value of 0.1–0.8 cm−1 of deformational splitting of non-Kramers doublets exceeds hyperfine splittings by more than an order of magnitude. The observed line shapes were successfully modeled assuming the interaction of Tm3+ ions with random deformations described by the generalized two-dimensional Lorentzian distribution with the width of (7 ± 0.5)⋅ 10−4. The simulation was performed using the electron-deformation coupling constants calculated in the framework of the exchange-charge model.
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spelling doaj.art-fd63b0b421d74dabbc1e0325877a1c7d2022-12-22T00:55:02ZengElsevierOptical Materials: X2590-14782022-05-0114100155High-resolution spectroscopic studies of random strains in ferroelastic domains in a LaAlO3:Tm3+ single crystalK.N. Boldyrev0N.M. Abishev1I.E. Mumdzi2S.I. Nikitin3B.Z. Malkin4R.V. Yusupov5M.N. Popovа6Institute of Spectroscopy RAS, Troitsk, Moscow, 108840, Russia; Corresponding author.Kazan Federal University, Institute of Physics, Kazan, 420008, RussiaKazan Federal University, Institute of Physics, Kazan, 420008, RussiaKazan Federal University, Institute of Physics, Kazan, 420008, RussiaKazan Federal University, Institute of Physics, Kazan, 420008, RussiaKazan Federal University, Institute of Physics, Kazan, 420008, RussiaInstitute of Spectroscopy RAS, Troitsk, Moscow, 108840, RussiaComprehensive spectroscopic, magnetization, and theoretical studies of a LaAlO3:Tm3+ single crystal in the ferroelastic R3‾c phase are reported. The Tm3+ ions substitute for the La3+ ions at sites with the D3 symmetry. High-resolution absorption, photoluminescence, and site-selective emission and excitation spectra were measured in the broad spectral range from 4000 to 28000 cm−1 at temperatures 4.2–5 K. The two-fold degeneracy of the ground state of Tm3+ was uncovered by magnetization measurements. Energies and symmetry properties of wave functions of crystal-field levels of the Tm3+ ions were determined and successfully reproduced by crystal-field calculations. Specific profiles with a dip at the center of spectral lines corresponding to transitions involving non-Kramers doublets give evidence for random strains in the studied multidomain sample. The value of 0.1–0.8 cm−1 of deformational splitting of non-Kramers doublets exceeds hyperfine splittings by more than an order of magnitude. The observed line shapes were successfully modeled assuming the interaction of Tm3+ ions with random deformations described by the generalized two-dimensional Lorentzian distribution with the width of (7 ± 0.5)⋅ 10−4. The simulation was performed using the electron-deformation coupling constants calculated in the framework of the exchange-charge model.http://www.sciencedirect.com/science/article/pii/S2590147822000201Optical spectraCrystal-field levelsFerroelastic domainsDeformational fine structureRandom strainsDistribution function
spellingShingle K.N. Boldyrev
N.M. Abishev
I.E. Mumdzi
S.I. Nikitin
B.Z. Malkin
R.V. Yusupov
M.N. Popovа
High-resolution spectroscopic studies of random strains in ferroelastic domains in a LaAlO3:Tm3+ single crystal
Optical Materials: X
Optical spectra
Crystal-field levels
Ferroelastic domains
Deformational fine structure
Random strains
Distribution function
title High-resolution spectroscopic studies of random strains in ferroelastic domains in a LaAlO3:Tm3+ single crystal
title_full High-resolution spectroscopic studies of random strains in ferroelastic domains in a LaAlO3:Tm3+ single crystal
title_fullStr High-resolution spectroscopic studies of random strains in ferroelastic domains in a LaAlO3:Tm3+ single crystal
title_full_unstemmed High-resolution spectroscopic studies of random strains in ferroelastic domains in a LaAlO3:Tm3+ single crystal
title_short High-resolution spectroscopic studies of random strains in ferroelastic domains in a LaAlO3:Tm3+ single crystal
title_sort high resolution spectroscopic studies of random strains in ferroelastic domains in a laalo3 tm3 single crystal
topic Optical spectra
Crystal-field levels
Ferroelastic domains
Deformational fine structure
Random strains
Distribution function
url http://www.sciencedirect.com/science/article/pii/S2590147822000201
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