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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Valiev U. V., Gruber J. B., Sardar D. K., Zandi B., Kachur I. S., Mukhammadiev A. K., Piryatinskaya V. G., Sokolov V. Y., Edelman I. S.
Заглавие : Zeeman effect and stark splitting of the electronic states of the rare-earth ion in the paramagnetic terbium garnets Tb3Ga5O12 and Tb3Al5O12
Разночтения заглавия :авие SCOPUS: Zeeman effect and stark splitting of the electronic states of the rare-earth ion in the paramagnetic terbium garnets Tb3Ga 5O12 and Tb3Al5O12
Место публикации : Phys. Solid State. - 2007. - Vol. 49, Is. 1. - P.91-98. - ISSN 1063-7834, DOI 10.1134/S1063783407010167
Примечания : Cited References: 14
Предметные рубрики: YTTRIUM-ALUMINUM-GARNET
SELECTIVE POLARIZED SPECTROSCOPY
CRYSTAL-FIELD ANALYSIS
GALLIUM GARNET
Аннотация: The Zeeman effect in the F-7(6) - D-5(4) absorption band of the Tb3+ ion in the paramagnetic garnets Tb3Ga5O12 and Tb3Al5O12 was Studied. The field dependences of the Zeeman splitting of some absorption lines arc found to exhibit unusual behavior: as the magnetic field increases, the hand splitting decreases rather than increases. Symmetry analysis relates these lines to 4f - 4f electron transitions of the doublet-quasi-doublet or quasi-doublet-doublet type, for which the field dependences of the splitting differ radically from the well-known field dependences of the Zeeman splitting for quasi-doublet-quasi-doublet or quasi-doublet-singlet transitions in a longitudinal magnetic field.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrovsky A.S., Bezmaternykh L.N., Bovina A.F., Gudim I.A., Kharlamova S.A., Krylov A.S., Melnikova S.V., Temerov V.Ye.
Заглавие : Unusual Valence States of Manganese Ions in Gadolinium Gallium Aluminum Borate Single Crystals
Место публикации : Известия высших учебных заведений. Физика. - 2008. - Т. 51, № 10/2. - С. 115-119
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Jiang C., Brik M. G., Li L., Li L., Peng J., Wu J., Molokeev M. S., Wong K. -L., Peng M.
Заглавие : The electronic and optical properties of a narrow-band red-emitting nanophosphor K2NaGaF6:Mn4+ for warm white light-emitting diodes
Место публикации : J. Mater. Chem. C. - 2018. - Vol. 6, Is. 12. - P.3016-3025. - ISSN 20507534 (ISSN), DOI 10.1039/c7tc05098d
Примечания : Cited References: 55. - We acknowledge the financial support received from the Program for Innovative Research Team in University of Ministry of Education of China (Grant No. IRT_17R38), the Key Program of Guangzhou Scientific Research Special Project (Grant No. 201607020009), the National Natural Science Foundation of China (Grant No. 51672085, 51322208, 3160440), and the Fundamental Research Funds for the Central Universities. M. G. Brik acknowledges the supports received from the Recruitment Program of High-end Foreign Experts (Grant No. GDW20145200225), the Programme for the Foreign Experts offered by Chongqing University of Posts and Telecommunications, Ministry of Education and Research of Estonia, (Project PUT430) and European Regional Development Fund (Project TK141), and the Guest Professorship at Kyoto University (Prof. S. Tanabe laboratory). The first-principles calculations were carried out using the resources provided by the Wroclaw centre for Networking and Supercomputing (http://wcss.pl; Grant No. WCSS#10117290).
Ключевые слова (''Своб.индексиров.''): energy efficiency--gallium compounds--light emission--light emitting diodes--manganese--manganese compounds--optical properties--phosphors--precipitation (chemical)--quenching--rietveld refinement--sodium compounds
Аннотация: Recently, as a key red component in the development of warm white light-emitting diodes (WLEDs), Recently, as a key red component in the development of warm white light-emitting diodes (WLEDs), Mn4+-doped fluorides with narrow red emission have sparked rapidly growing interest because they improve color rendition and enhance the visual energy efficiency. Herein, a red nanophosphor, K2NaGaF6:Mn4+, with a diameter of 150-250 nm has been synthesized using a simple co-precipitation method. Rietveld refinement reveals that it crystallizes in the space group Fm3m with the cell parameter a = 8.25320(4) Å. The exchange charge model (ECM) has been used to calculate the energy levels of Mn4+ ions in K2NaGaF6, which match well with the experimental spectra. The as-synthesized phosphor exhibits a narrow red emission at around 630 nm (spin-forbidden 2Eg → 4A2 transition of Mn4+ ions) when excited at 365 nm (4A2g → 4T1g) and 467 nm (4A2g → 4T2g), with a quantum efficiency (QE) of 61% and good resistance to thermal quenching. Based on the structure, the formation mechanism of ZPL has been discussed. In addition, the concentration-dependent decay curves of Mn4+ in K2NaGaF6 were fitted using the Inokuti-Hirayama model, suggesting that the dipole-dipole interactions determine the concentration quenching. Finally, encouraged by the good performance, a warm LED with a CRI of 89.4 and CCT of 3779 K was fabricated by employing the title nanophosphor as the red component. Our findings suggest that K2NaGaF6:Mn4+ can be a viable candidate for the red phosphor used in warm WLEDs.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Irtyugo L. A., Beletskii V. V., Kargin, Yu. F., Denisov V. M.
Заглавие : Synthesis, structure, and thermophysical properties of EuGaGe2O7
Место публикации : Inorg. Mater. - 2020. - Vol. 56, Is. 8. - P.854-858. - ISSN 0020-1685, DOI 10.1134/S002016852008004X. - ISSN 1608-3172(eISSN)
Примечания : Cited References: 18
Предметные рубрики: TEMPERATURE HEAT-CAPACITY
THERMODYNAMIC PROPERTIES
CRYSTAL-STRUCTURE
Аннотация: The europium gallium germanate EuGaGe2O7 has been prepared by solid-state reaction in air in the temperature range 1273–1473 K using a stoichiometric mixture of Eu2O3, Ga2O3, and GeO2. Its crystal structure has been determined by X-ray diffraction (sp. gr. P21/c, a = 7.1693(7) Å, b = 6.57008(6) Å, c = 12.7699(1) Å, β = 117.4522(5)°, V = 533.768(8) Å3). The heat capacity of polycrystalline samples has been determined by differential scanning calorimetry in the temperature range 350–1053 K and the experimental data have been used to calculate the thermodynamic properties (enthalpy increment, entropy change, and reduced Gibbs energy change) of EuGaGe2O7.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Chumilina L. G., Kargin Y. F., Denisov V. M., Ryabov V. V.
Заглавие : Synthesis, Crystal Structure and Thermodynamic Properties of LuGaTi2O7
Место публикации : Inorg. Mater. - 2020. - Vol. 56, Is. 12. - P.1242-1247. - ISSN 00201685 (ISSN), DOI 10.1134/S0020168520120055
Примечания : Cited References: 25
Аннотация: Single-phase LuGaTi2O7 samples have been prepared by solid-state reaction in a starting mixture of Lu2O3, Ga2O3, and TiO2 via sequential firing in air at temperatures of 1273 and 1573 K. The crystal structure of the lutetium gallium dititanate has been determined by the Rietveld method (profile analysis of X-ray diffraction patterns of polycrystalline powders): sp. gr. Pcnb; a = 9.75033(13) Å, b = 13.41425(17) Å, c = 7.29215(9) Å, V = 957.32(2) Å3, d = 6.28 g/cm3. The heat capacity of LuGaTi2O7 has been determined as a function of temperature by differential scanning calorimetry in the range 320–1000 K. The Cp(T) data thus obtained have been used to calculate the principal thermodynamic functions of the oxide compound.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Irtyugo L. A., Beletskii V. V., Belousova N. V., Denisov V. M.
Заглавие : Structure and thermodynamic properties of the SmGaGe2O7 oxide
Место публикации : Phys. Solid State. - 2020. - Vol. 62, Is. 2. - P.384-387. - ISSN 10637834 (ISSN), DOI 10.1134/S1063783420020109
Примечания : Cited References: 10. - This study was carried out within the state assignment of the Ministry of Science and Higher Education of the Russian Federation to the Siberian Federal University in 2017–2019, project no. 4.8083.2017/8.9 “Formation of a Data Bank of Thermodynamic Characteristics of the Complex-Oxide Multifunctional Materials Containing Rare and Scattered Elements.”
Аннотация: The SmGaGe2O7 oxide material has been obtained from initial Sm2O3, Ga2O3, and GeO2 oxides by solid-phase synthesis with annealing in air in the temperature range of 1273–1473 K. The structure of the investigated germanate (sp. gr. P21/c, a = 7.18610(9) Å, b = 6.57935(8) Å, and c = 12.7932(2) Å) has been established by X-ray diffraction and the high-temperature heat capacity has been determined by differential scanning calorimetry. Using the experimental data on Cp = f(T), the thermodynamic properties of the compound have been calculated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Petrakovskii G. A., Aleksandrov K. S., Aplesnin S. S., Roessli B., Semadeni F., Amato A., Baines C., Bartolome J., Evangelisti M.
Заглавие : Spin-glass state in CuGa2O4
Место публикации : Phys. Rev. B. - 2001. - Vol. 63, Is. 18. - Ст.184425. - ISSN 0163-1829, DOI 10.1103/PhysRevB.63.184425
Примечания : Cited References: 28
Предметные рубрики: TRANSITION
Ключевые слова (''Своб.индексиров.''): copper--gallium--glass--oxygen--acceleration--article--magnetism--measurement--molecular dynamics--phase transition
Аннотация: Magnetic susceptibility, magnetization, specific-heat, and positive muon spin relaxation (?SR) measurements have been used to characterize the magnetic ground state of the spinel compound CuGa2O4. We observe a spin-glass transition of the S = 1/2 Cu2+ spins below Tf = 2.5 K characterized by a cusp in the susceptibility curve which is suppressed when a magnetic field is applied. We show that the magnetization of CuGa2O4 depends on the magnetic history of the sample. Well below Tf, the muon signal resembles the dynamical Kubo-Toyabe expression reflecting that the spin freezing process in CuGa2O4 results in a Gaussian distribution of the magnetic moments. By means of Monte Carlo simulations, we obtain the relevant exchange integrals between the Cu2+ spins in this compound.
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Вид документа : Статья из журнала
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Автор(ы) : Chzhan A.V., Vasiliev A. D., Isaeva T. N., Patrin G. S.
Заглавие : Research of features magnetic permeability and domain structures in Fe 2O3:GA crystals near the morin transition
Коллективы : Moscow International Symposium on Magnetism
Место публикации : Solid State Phenomena. - 2009. - Vol. 152-153. - С. 29-32. - ISSN 10120394 (ISSN); 390845168X (ISBN); 9783908451686 (ISBN), DOI 10.4028/www.scientific.net/SSP.152-153.29
Ключевые слова (''Своб.индексиров.''): antiferromagnetic--domain structure--hematite--morin transition--weakly ferromagnetic--antiferromagnetic materials--antiferromagnetism--capillarity--crystal impurities--crystals--ferromagnetic materials--ferromagnetic resonance--ferromagnetism--gallium--hematite--iron ores--magnetic permeability--oxide minerals--permanent magnets--antiferromagnetism--crystal impurities--ferromagnetic materials--ferromagnetism--gallium--hematite--iron compounds--magnetic materials--magnetic permeability--magnetism--afm--antiferromagnetic--antiferromagnetic domains--antiferromagnetics--basal planes--domain configurations--domain structure--morin transitions--multi-layered structure--weakly ferromagnetic--magnetic domains--magnetic domains
Аннотация: Specially picked up web-chamber is used for visualization of domain structure in hematite. An analysis of domain configuration shows, that domain structure of hematite in a basal plane represents multilayered structure which contains domains both in paralleled thickness and in the parallel basal planes. The temperature features of magnetic permeability and domain structures in Fe2O3:Ga crystals near the Morin transition are investigated. Observable changes of magnetic permeability and changes in domain structure confirm that transition from AFM to WFM occurs in the hematite with Ga impurity as transition of the first sort. Results of research of antiferromagnetic and weakly ferromagnetic resonances (AFMR and WFMR) in these compounds are presented.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrovsky A. S., Arkhipkin V. G., Bezmaternykh L. N., Gudim I. A., Krylov A. S., Vagizov F.
Заглавие : Origin of color centers in the flux-grown europium gallium garnet
Место публикации : J. Appl. Phys.: AMER INST PHYSICS, 2008. - Vol. 103, Is. 8. - Ст.83102. - ISSN 0021-8979, DOI 10.1063/1.2902365
Примечания : Cited References: 7
Предметные рубрики: SPECTRA
IONS
Ключевые слова (''Своб.индексиров.''): absorption--europium alloys--garnets--ultraviolet radiation--calcium-free flux--flux-grown europium gallium garnet--color centers
Аннотация: Europium gallium garnet (EuGG) single crystals were grown from fluxes with various contents. Optical absorption spectra of EuGG grown from a flux containing calcium show an additional band in the ultraviolet and blue regions of the spectra as compared to the case of a calcium-free flux. Mossbauer spectra of the samples grown from the fluxes with different additives show no signs of other valence states of the europium ions except for 3+. However, they indicate changes in the crystal field due to the entrance of additive ions. The nature of the additional absorption must be the same as that for calcium-doped gadolinium gallium garnet, i.e., anion vacancies. Mossbauer isotope shifts and quadrupole splitting for EuGG are determined. (C) 2008 American Institute of Physics.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrovsky A.S., Arkhipkin V.G., Bezmaternykh L.N., Gudim I.A., Krylov A.S., Vagizov F.
Заглавие : Optical and Mossbauer Spectroscopy of Europium Gallium Garnet Single Crystals Grown from Fluxes of Different Content
Место публикации : Известия высших учебных заведений. Физика. - 2008. - Т. 51, № 10/2. - С. 110-114
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