scholarly journals Спектроскопическое исследование структурных и магнитных свойств TbCr-=SUB=-3-=/SUB=-(BO-=SUB=-3-=/SUB=-)-=SUB=-4-=/SUB=-

2022 ◽  
Vol 130 (1) ◽  
pp. 65
Author(s):  
Н.Н. Кузьмин ◽  
К.Н. Болдырев ◽  
В.В. Мальцев

The paper presents a flux crystal growth technique, studies of the structural peculiarities and the optical absorption spectra of double orthoborate TbCr3(BO3)4 with a huntite structure. The intensities of the phonon modes were used to determine the ratios of the rhombohedral and monoclinic polytypes for this compound, depending on the growth conditions. The broadband absorption spectra of the Tb3+ ions in TbCr3(BO3)4 single crystals were studied in the temperature range from room temperature to 3.0 K. From them, the energies of the crystal-field levels of the Tb3+ ion were determined. The temperature dependence of the absorption spectra of the Er3+ probe ion in TbCr3(BO3)4:Er(1%) shows that there are two phase transitions and agrees with their previously proposed interpretation: at 8.8 K, the chromium subsystem antiferromagnetically orders, and at 5 K, a reorientation of chromium magnetic moments occurs.

2005 ◽  
Vol 19 (03) ◽  
pp. 119-128 ◽  
Author(s):  
M. PRASAD ◽  
M. CHANDRASEKHAR ◽  
V. CHANDRA MOULI

The electron spin resonance and optical absorption spectra of PbO-CdO glasses containing 1 mole% CuO have been investigated at room temperature. The optical absorption spectra of all glass samples have exhibited a broad asymmetric absorption band, which corresponds to a d–d transition of Cu 2+ ions. The prepared glass samples have been analyzed as a function of the photon energy. The results are interpreted based on the optical absorption spectral profiles and also the edge values upon the application of Davis and Mott's theory. From the ESR spectral features, the spin Hamiltonian parameters have been evaluated. The bonding coefficients were obtained, in order to elucidate the information on the Cu 2+ ligand bond nature.


1973 ◽  
Vol 51 (21) ◽  
pp. 2242-2248 ◽  
Author(s):  
Robert E. Chaney ◽  
P. W. M. Jacobs ◽  
Taiju Tsuboi

The fundamental properties of the absorption spectra of KBr:Pb2+ crystals have been studied at various temperatures from the liquid helium range to room temperature. The observed absorption bands are assigned to the so-called A, B, C, and D' bands by analogy with the absorption bands of other s2-configuration ions in alkali halide crystals. The B, C, and D′ bands overlap but have been resolved into their components by nonlinear least squares analysis. A discussion is given of the energy separation between the B and C bands in Sn2+-, Tl+-, and Pb2+-doped alkali halide crystals.


1985 ◽  
Vol 40 (5) ◽  
pp. 511-515 ◽  
Author(s):  
G. Elbers ◽  
G. Lehmann

In vanadium-doped CsCl crystals grown from aqueous solutions anisotropic EPR spectra due to VO2+ are observed and analyzed at room temperature. Evidence is presented that isotropic spectra of this ion observed in this and other compounds are due to inclusions of growth solution and not to rapid rotation of the vanadyl ion in the solid as normally assumed. At 77 K a well resolved vibrational progression of about 820 cm −1 is observed in the first ligand field band of this ion. The optical absorption spectra indicate the presence of a second valence state of vanadium, most likely V3+, in varying proportions depending on the crystal growth temperature.


2018 ◽  
Vol 19 (4) ◽  
pp. 331-335
Author(s):  
V.V. Halyan ◽  
I.A. Ivashchenko ◽  
A.H. Kevshyn ◽  
I.D. Olekseyuk ◽  
P.V. Tishchenko

Glasses of the composition (70–X) mol.% Ga2S3 - 30 mol.% La2S3 - X Er2S3 (at X = 0, 1, 3) were synthesized  and the optical absorption spectra at room temperature were studied. Photoluminescence spectra in the 2.53 - 0.73eV range at 300 and 80K were investigated. Intense PL maxima at 2.25, 1.88, 1.45, 1.26, 1.13, 0.81 eV were found which correspond to transitions in the f-shell of erbium ions. The redistribution of the intensity of PL peaks with temperature was analyzed based on the energy transition diagram of erbium ions.


2020 ◽  
Author(s):  
Keishiro Yamashita ◽  
Kazuki Komatsu ◽  
Hiroyuki Kagi

An crystal-growth technique for single crystal x-ray structure analysis of high-pressure forms of hydrogen-bonded crystals is proposed. We used alcohol mixture (methanol: ethanol = 4:1 in volumetric ratio), which is a widely used pressure transmitting medium, inhibiting the nucleation and growth of unwanted crystals. In this paper, two kinds of single crystals which have not been obtained using a conventional experimental technique were obtained using this technique: ice VI at 1.99 GPa and MgCl<sub>2</sub>·7H<sub>2</sub>O at 2.50 GPa at room temperature. Here we first report the crystal structure of MgCl2·7H2O. This technique simultaneously meets the requirement of hydrostaticity for high-pressure experiments and has feasibility for further in-situ measurements.


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