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1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Orlov Yu. S., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Magnetic properties and spin crossover in transition metal oxides with d5 Ions at high pressures
Место публикации : J. Exp. Theor. Phys. - 2019. - Vol. 129, Is. 6. - P.1062-1069. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776119120185
Примечания : Cited References: 33. - This study was supported by the Russian Science Foundation (project no. 18-12-00022)
Аннотация: We analyze the influence of cooperative effects on the magnetic properties and spin crossover between the high-spin (HS) term S = 5/2 and low-spin (LS) term S = 1/2 in Mott–Hubbard dielectrics with 3d5 ions under high pressures. Two cooperation mechanisms (superexchange interaction and effective interaction via the elastic system) are considered. The sign of the exchange interaction changes because of the crossover from the antiferromagnetic in the HS state to the ferromagnetic in the LS state. In view of the large difference between the ionic radii of the HS and LS states, the systems with spin crossover acquire an additional strong coupling via the elastic system. Using the Hubbard operator representation and considering the electronic states of the two terms simultaneously, we obtain the effective Hamiltonian with allowance for the cooperative effects. The magnetic phase diagram and the spin crossover are investigated in the mean field approximation. It is shown that the inclusion of cooperative effects at low temperatures leads to a first-order phase transition between the antiferromagnetic HS state and the ferromagnetic LS state. At higher temperatures, more complicated sequences of phase transitions are possible upon an increase in pressure, including the HS paramagnet–HS antiferromagnet–LS paramagnet and HS antiferromagnet–LS paramagnet–LS ferromagnet transitions.
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2.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Gavrichkov V. A., Polukeev S. I., Malakhovskii A. V.
Заглавие : Exchange interaction between excited states of magnetic ions
Коллективы : Российская академия наук, Уральское отделение РАН, Институт физики металлов им. М. Н. Михеева Уральского отделения РАН, Уральский федеральный университет им. первого Президента России Б.Н. Ельцина, Российский фонд фундаментальных исследований, Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : Euro-asian symposium "Trends in magnetism" (EASTMAG-2019): Book of abstracts/ чл. конс. ком.: S. G. Ovchinnikov, N. V. Volkov [et al.] ; чл. прогр. ком. D. M. Dzebisashvili [et al.]. - 2019. - Vol. 2. - Ст.H.I1. - P.36-37. - ISBN 978-5-9500855-7-4 (Шифр В33/E12-125657784)
Примечания : Cited References: 8. - Support by RSF grant 18-12-00022 is acknowledged
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3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ming, Zhiqiang, Qiao, Jianwei, Molokeev M. S., Zhao, Jing, Swart, Hendrik C., Xia, Zhiguo
Заглавие : Multiple substitution strategies toward tunable luminescence in Lu2MgAl4SiO12:Eu2+ phosphors
Место публикации : Inorg. Chem. - 2020. - Vol. 59, Is. 2. - P.1405-1413. - ISSN 0020-1669, DOI 10.1021/acs.inorgchem.9b03142. - ISSN 1520-510X (eISSN)
Примечания : Cited References: 31. - This research is supported by the National Natural Science Foundation of China (Grants 51972118, 51722202, and 51572023), Natural Science Foundations of Beijing (Grant 2172036), and Fundamental Research Funds for the Central Universities (Grant FRF-TP-18-002C1)
Предметные рубрики: Physical and chemical processes
Phosphors
Luminescence
Cations
Ions
Аннотация: The equivalent or heterovalent substitution strategy is an efficient way to stimulate photoluminescence tuning or to optimize the luminescence performances of phosphor materials. Garnet-type compounds receive much attention as phosphor hosts because of their flexible structural frameworks. Herein, a garnet-type Lu2MgAl4SiO12:Eu2+ phosphor with broad-band blue-green emission is first explored with two-site occupation by varying the Eu2+ content. Two host-substitution approaches to controlling the luminescence behavior of Lu2MgAl4SiO12:Eu2+ phosphor are implemented. The cation substitution strategy of Ca2+ for Mg2+ achieves tunable emission from 463 to 503 nm together with broadening emission bands in Lu2Mg1–yCayAl4SiO12:Eu2+ phosphors. Moreover, chemical unit cosubstitution of [Ca2+–Ge4+] replacing [Lu3+–Al3+] results in Lu2–zCazMgAl4–zGezSiO12:Eu2+ phosphors, which induce a red shift of the emission peak of about 60 nm and a broadening in the emission spectra with increasing Ca2+ and Ge4+ concentrations. The possible photoluminescence tuning mechanism is ascribed to the coordination sphere variation in the EuO8 polyhedron depending on the changing neighboring cations. The proposed approaches on equivalent or heterovalent substitution can contribute to the development of Eu2+-activated garnet-type phosphors with regulation of the luminescence performance and further initiate research discovering new phosphors for white-light-emitting diodes.
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4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Dudnikov V. A., Orlov Yu. S., Solovyov, Leonid A., Vereshchagin, Sergey N., Gavrilkin, Sergey Yu., Tsvetkov, Alexey Yu., Velikanov D. A., Gorev M. V., Novikov, Sergey V., Ovchinnikov S. G.
Заглавие : Effect of multiplicity fluctuation in cobalt ions on crystal structure, magnetic and electrical properties of NdCoO3 and SmCoO3
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [18-02-00022]
Место публикации : Molecules. - 2020. - Vol. 25, Is. 6. - Ст.1301. - ISSN 1420-3049(eISSN), DOI 10.3390/molecules25061301
Примечания : Cited References: 56. - This work is supported by the Russian Science Foundation grant 18-02-00022.
Предметные рубрики: SPIN-STATE TRANSITIONS
CO3+ ION
CONDUCTIVITY
TEMPERATURE
BEHAVIOR
Аннотация: The structural, magnetic, electrical, and dilatation properties of the rare-earth NdCoO3 and SmCoO3 cobaltites were investigated. Their comparative analysis was carried out and the effect of multiplicity fluctuations on physical properties of the studied cobaltites was considered. Correlations between the spin state change of cobalt ions and the temperature dependence anomalies of the lattice parameters, magnetic susceptibility, volume thermal expansion coefficient, and electrical resistance have been revealed. A comparison of the results with well-studied GdCoO3 allows one to single out both the general tendencies inherent in all rare-earth cobaltites taking into account the lanthanide contraction and peculiar properties of the samples containing Nd and Sm.
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5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popova M. N., Chukalina E. P., Erofeev D. S., Jablunovskis A., Gudim I. A., Malkin B. Z.
Заглавие : High-resolution optical spectroscopy and modeling of spectral and magnetic properties of multiferroic ErFe3(BO3)4
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [19-12-00413]
Место публикации : Phys. Rev. B. - 2020. - Vol. 101, Is. 20. - Ст.205108. - ISSN 2469-9950, DOI 10.1103/PhysRevB.101.205108. - ISSN 2469-9969(eISSN)
Примечания : Cited References: 38. - Financial support of the Russian Science Foundation under Grant No. 19-12-00413 is acknowledged.
Предметные рубрики: F-F TRANSITIONS
ENERGY-LEVELS
ER3+ IONS
GROWTH
Аннотация: We carried out the high-resolution broadband temperature-dependent polarized optical spectroscopy and theoretical studies of ErFe3(BO3)4 single crystals in the paramagnetic and antiferromagnetic (T˂TN=39K) phases. On the basis of the experimentally determined 45 crystal-field (CF) levels of Er3+ ions at sites with the C2 point symmetry, CF calculations were performed, a set of physically grounded CF parameters was obtained and used to model the temperature dependences of the Er magnetic moments measured in neutron-scattering experiments, as well as the magnetic susceptibility and magnetization of the compound; the contributions of the quasi-one-dimensional iron magnetic subsystem were calculated in the frame of the previously developed self-consistent four-particle cluster model. The modeling strongly supports an easy-plane collinear structure of iron magnetic moments and excludes earlier proposed additional magnetic phase.
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6.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Ying, Rong, Ximing, Li, Mingze, Molokeev M. S., Zhao, Jing, Xia, Zhiguo
Заглавие : Incorporating rare-earth terbium(III) Ions into Cs2AgInCl6:Bi nanocrystals toward tunable photoluminescence
Место публикации : Angew. Chem. - Int. Edit. - 2020. - Vol. 59, Is. 28. - P.11634-11640. - ISSN 1433-7851, DOI 10.1002/anie.202004562. - ISSN 1521-3773(eISSN)
Примечания : Cited References: 43. - This work is supported by the National Natural Science Foundation of China (51961145101, 51972118 and 51722202), Fundamental Research Funds for the Central Universities (FRFTP-18-002C1), Guangdong Provincial Science & Technology Project (2018A050506004) and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project No. 19-52-80003.
Предметные рубрики: HALIDE DOUBLE PEROVSKITE
LEAD-FREE
LANTHANIDE
STABILITY
EMISSION
Аннотация: The incorporation of impurity ions or doping is a promising method for controlling the electronic and optical properties and the structural stability of halide perovskite nanocrystals (NCs). Herein, we establish relationships between rare‐earth ions doping and intrinsic emission of lead‐free double perovskite Cs2AgInCl6 NCs to impart and tune the optical performances in the visible light region. Tb3+ ions were incorporated into Cs2AgInCl6 NCs and occupied In3+ sites as verified by both crystallographic analyses and first‐principles calculations. Trace amounts of Bi doping endowed the characteristic emission (5D4→7F6‐3) of Tb3+ ions with a new excitation peak at 368 nm rather than the single characteristic excitation at 290 nm of Tb3+. By controlling Tb3+ ions concentration, the emission colors of Bi‐doped Cs2Ag(In1−x Tbx )Cl6 NCs could be continuously tuned from green to orange, through the efficient energy‐transfer channel from self‐trapped excitons to Tb3+ ions. Our study provides the salient features of the material design of lead‐free perovskite NCs and to expand their luminescence applications.
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7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Qiao J., Amachraa M., Molokeev M. S., Chuang Y. -C., Ong S. P., Zhang Q., Xia Z.
Заглавие : Engineering of K3YSi2O7 to Tune Photoluminescence with Selected Activators and Site Occupancy
Место публикации : Chem. Mater. - 2019. - Vol. 31, Is. 18. - P.7770-7778. - ISSN 08974756 (ISSN), DOI 10.1021/acs.chemmater.9b02990
Примечания : Cited References: 48. - This work was supported by the National Natural Science Foundation of China (Nos. 51722202, 51972118 and 51572023), Natural Science Foundations of Beijing (2172036), Fundamental Research Funds for the Central Universities (FRF-TP-18-002C1), and Guangdong Provincial Science & Technology Project (2018A050506004). This work was also supported by the National Science Foundation, Ceramics Program (No. 1911372), and the computational resources were provided by the Extreme Science and Engineering Discovery Environment (XSEDE) supported by the National Science Foundation (No. ACI-1548562).
Аннотация: The luminescence of rare earth ions (Eu2+, Ce3+, and Eu3+)-doped inorganic solids is attractive for the screening of phosphors applied in solid-state lighting and displays and significant to probe the occupied crystallographic sites in the lattice also offering new routes to photoluminescence tuning. Here, we report on the discovery of the Eu- and Ce-activated K3YSi2O7 phosphors. K3YSi2O7:Eu is effectively excited by 450 nm InGaN blue light-emitting diodes (LEDs) and displays an orange-red emission originated from characteristic transitions of both Eu2+ and Eu3+, while K3YSi2O7:Ce3+ shows green emission upon 394 nm near-ultraviolet (NUV) light excitation. Rietveld refinement verifies the successful doping of the activators, and density functional theory (DFT) calculations further support that Eu2+ occupies both K1 and Y2 crystallographic sites, while Ce3+ and Eu3+ only occupy the Y2 site; hence, the broad-band red emission of Eu2+ are attributed to a small DFT band gap (3.69 eV) of K3YSi2O7 host and a selective occupancy of Eu2+ in a highly distorted K1 site and a high crystal field splitting around Y2 sites. The white LEDs device utilizing orange-red-emitting K3YSi2O7:Eu and green-emitting K3YSi2O7:Ce3+ exhibits an excellent CRI of 90.1 at a correlated color temperature of 4523 K. Our work aims at bridging multivalent Eu2+/Eu3+ and Ce3+ site occupancy in the same host to realize photoluminescence tuning and especially exposes new ways to explore new phosphors with multicolor emission pumped by blue and NUV light for white LEDs.
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8.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Udod L. V., Aplesnin S. S., Romanova O. B., Bayukov O. A., Velikanov D. A.
Заглавие : Spin state of iron ions in Bi2(Sn1−xFex)2O7
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium, Российская академия наук, Уральское отделение РАН, Институт физики металлов им. М. Н. Михеева Уральского отделения РАН, Уральский федеральный университет им. первого Президента России Б.Н. Ельцина, Российский фонд фундаментальных исследований
Место публикации : VII Euro-Asian Symposium "Trends in MAGnetism" (EASTMAG-2019): Book of abstracts. - 2019. - Vol. 2. - Ст.K.P19. - P.352-353
Примечания : References:
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9.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Eremina R. M., Moshkina E. M., Gavrilova T. P., Gilmutdinov I. F., Sofronova S. N., Kiiamov A. G.
Заглавие : Investigation of the Magnetic Properties of Ludwigites
Место публикации : Bull. Russ. Acad. Sci. Phys. - 2019. - Vol. 83, Is. 7. - P.912-914. - ISSN 10628738 (ISSN), DOI 10.3103/S1062873819070141
Примечания : Cited References: 6. - This work was supported by the Russian Foundation for Basic Research, project no. 17-02-00953.
Аннотация: Single crystals of Cu2AlBO5 and Cu2GaBO5 copper oxyborates are synthesized via solution-melt crystallization and subjected to X-ray diffraction analysis. Parameters of the crystal lattice and the positions of atoms in a unit cell are determined. Copper ions form a structural chain along axis а in Cu2AlBO5 and Cu2GaBO5. Temperature dependences of the magnetic susceptibility are measured. The obtained curves feature kinks at Т = 2.4 (Cu2AlBO5) and 4.1 K (Cu2GaBO5). © 2019, Allerton Press, Inc.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lyubutin I. S., Gavriliuk A. G., Andryushin N. D., Pavlovskiy M. S., Zinenko V. I., Lyubutina M. V., Troyan I. A., Smirnova E. S.
Заглавие : Pressure-Induced Structural Transition to the Polar Phase in GdFe3(BO3)4
Место публикации : Cryst. Growth Des. - 2019. - Vol. 19, Is. 12. - P.6935-6944. - ISSN 15287483 (ISSN), DOI 10.1021/acs.cgd.9b00609
Примечания : Cited References: 39. - The authors express their deep gratitude to Prof. S. G. Ovchinnikov for initiating this work and fruitful discussions. These studies were performed with the support of the Ministry of Science and Higher Education within the State assignment FSRC "Crystallography and Photonics" RAS in part for the synchrotron Mössbauer measurements. Support from RFBR Grant No. 17-02-00766 in part for the Raman spectroscopy measurements and from No. 18-02-00696 in part for the theoretical calculations is also acknowledged. For preparation and tests of high-pressure cells, (39) the facilities of Center for Collective Use “Accelerator Center for Neutron Research of the Structure of Substance and Nuclear Medicine” of the INR RAS were used.
Аннотация: The GdFe3(BO3)4 crystal has attracted great interest as a magnetic-field-induced multiferroic. In this paper, we show that the multiferroic properties in this crystal can be induced by high pressure. At high pressures up to 50 GPa, created in diamond anvil cells, the structural and vibrational (phonon) properties of the GdFe3(BO3)4 crystal were studied. The structural phase transition was detected at about 23–25 GPa by Raman and synchrotron Mössbauer (NFS) spectroscopy. First-principle calculations of the crystal lattice dynamics at pressures below and above the structural transition were carried out. It was established that at pressures above the structural transition, the space group R32 of GdFe3(BO3)4 is changed to the polar space group R3, and the crystal becomes a ferroelectric. At the R32 → R3 transition, the displacement of the boron ion B(2) and oxygen O results in the formation of boron–oxygen B(2)O4 tetrahedrons instead of the plane BO3 triangles. Meanwhile, the triangle oxygen environment of boron in the site B(1) remains unchanged. The nearest environment of the gadolinium ion also changes significantly. Instead of six oxygen ions in the R32 phase, the nearest surroundings of Gd in the R3 phase consist of nine oxygen ions forming a complex polyhedron. A large hysteresis of the transition indicates that this crystal remains a ferroelectric with a decrease in pressure to about ambient pressure.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Gavrichkov V. A., Polukeev S. I., Malakhovskii A. V.
Заглавие : Exchange Interaction between the Excited States of Magnetic Ions
Место публикации : Phys. Metals Metallogr. - 2019. - Vol. 120, Is. 13. - P.91-94. - ISSN 0031-918X (ISSN), DOI 10.1134/S0031918X19130210. - ISSN 1555-6190 (eISSN)
Примечания : Cited References: 11. - This work was supported by the Russian Science Foundation, project no. 18-12-00022.
Аннотация: Within the framework of the LDA + GTB multi-electron approach to the electron structure of Mott–Hubbard insulators a scheme is developed for constructing the effective low-energy Hamiltonian that includes not only the ground state of the magnetic cation, but also the excited terms. The mathematical apparatus of the theory are Hubbard operators built on the many-electron states of the cation in the dn configuration. The occupation of the excited term under optical pumping can change the sign of the exchange interaction of the excited cation with the neighboring cation in the ground state. Another variant of the occupation of the excited states is connected with a spin crossover when the excited and the ground terms change over, for example, at high pressure. Examples are given for such crystals as FeBO3, Nd0.5Gd0.5Fe3(BO3)4 and NiO.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pankrats A. I., Kolkov M. I., Balaev A. D., Shabanov A. V., Vasiliev A. D.
Заглавие : Forming a ferrimagnetic-like structure in the PbMn1−xFexBO4 (x ≈ 0.1) single crystal upon partial substitution
Место публикации : J. Magn. Magn. Mater. - 2020. - Vol. 497. - Ст.165997. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2019.165997
Примечания : Cited References: 25. - The authors are grateful to S. Nikitin for help in the specific heat measurements in a magnetic field and S. Martynov for fruitful discussions. This study was funded by RFBR and the Government of Krasnoyarsk Territory , Krasnoyarsk Regional Fund of Science , to the research project no. 18-42-240008 “Effect of Magnetic Structure on the Magnetodielectric Properties of Oxide Crystals Containing Stereoactive Ions Pb 2+ and Bi 3+”.
Аннотация: The PbMn1−xFexBO4 (x ≈ 0.1) orthoborate single crystals have been grown for the first time by spontaneous crystallization and their magnetic and resonance properties and specific heat have been examined. It has been established that partial substitution of iron ions for manganese ones leads to an increase in the Curie temperature to 34.2 K from its value of 30.3 K in the unsubstituted crystal, enhances the magnetic anisotropy, and reduces the saturation magnetization. The magnetization drop is explained in the framework of the model of a ferrimagnetic-like structure, in which the magnetic moments of iron and manganese ions form ferromagnetic subsystems coupled by the antiferromagnetic exchange. It has been found that under magnetization along the rhombic b axis the magnetic moments switch stepwise to the magnetic field direction in a certain critical field. The spin-reorientation transition is the first-order one. This feature of the crystal magnetization does not allow the experimental ferromagnetic resonance frequency-field dependence for the rhombic b axis to be described using the calculation for a simple rhombic ferromagnet. It has been established that the increase in the magnetic anisotropy of the crystal upon substitution leads to an increase in the energy gap in the ferromagnetic resonance spectrum to 121.5 GHz at T = 4.2 K.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Abramova G. M., Knyazev Yu. V., Bayukov O. A., Kubrin S. P.
Заглавие : Magnetic states of Fe2+ ions in FexMn1–xS induced by chemical pressure
Место публикации : Phys. Solid State. - 2021. - Vol. 63, Is. 1. - P.68-74. - ISSN 10637834 (ISSN), DOI 10.1134/S1063783421010029
Примечания : Cited References: 25. - The work was partially supported by the Ministry of Science and Higher Education of the Russian Federation (state contract in the sphere of scientific activities, Southern Federal University, 2020)
Аннотация: Influence of the chemical pressure (x) in single crystals of FexMn1 – xS (0.12 ≤ x ≤ 0.29) on the spin state of iron ions was studied by Mössbauer spectroscopy in the temperature range from 4.2 to 300 K. Peculiarities of formation of the paramagnetic and antiferromagnetic phases of solid solutions were found. Substitution of Fe2+ cations in the high-spin state for Mn2+ was found to occur in FexMn1 – xS as x changes. A decrease in the distance between the ions in FexMn1 – xS induces changes in the state of the Fe2+ ions in the samples with x = 0.25 and 0.29. The asymmetry parameter of the electric field gradient (EFG) tensor and the angle between the directions of the magnetic moment and the principal axis of the electric field gradient were found to change in the magnetically ordered phase at 4.2 K; the angle between the magnetic moment and the electric field gradient axis changes from 21° in the sample with x = 0.12 to 33° when x = 0.29.
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14.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Moryachkov R. V., Berlina A. N., Artyushenko P. V., Zabluda V. N., Peters G. S., Sokolov A. Е.
Заглавие : Conformational changes in DNA aptamers upon binding to Pb ions
Коллективы : Asian School-Conference on Physics and Technology of Nanostructured Materials, Азиатская школа-конференция по физике и технологии наноструктурированных материалов
Место публикации : The Fifth Asian School-Conference on Physics and Technology of Nanostructured Materials: Proceedings. - VLadivostok: Dalnauka Publishing, 2020. - Ст.VII.31.01p. - P.193. - ISBN 978-5-8044-1698-1
Примечания : The reported study was funded by RFBR, project number 19-32-90266.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Udod L. V., Aplesnin S. S., Sitnikov M., Romanova O. B., Bayukov O. A., Vorotinov A. M., Velikanov D. A., Patrin G. S.
Заглавие : Magnetodielectric effect and spin state of iron ions in iron-substituted bismuth pyrostannate
Место публикации : Eur. Phys. J. Plus. - 2020. - Vol. 135, Is. 10. - Ст.776. - ISSN 21905444 (ISSN), DOI 10.1140/epjp/s13360-020-00781-2
Примечания : Cited References: 38. - This study was supported in part by the Russian Foundation for Basic Research, the Government of the Krasnoyarsk krai, and the Krasnoyarsk Territorial Foundation for Support of Scientific and R&D Activities, Project No. 18-42-240001 r_a «Inversion of the Sign of the Magnetoelectric Tensor Components on Temperature in Neodymium-Substituted Bismuth Ferrite Garnet Films » and by the Russian Foundation for Basic Research, Project No. 20-52-00005 bel_a
Аннотация: The magnetic and magnetodielectric properties of bismuth pyrostannate Bi2(Sn1-xFex)2O7 (x= 0.1 and 0.2) have been examined. Using the Mossbauer spectroscopy and electron paramagnetic resonance, the high-spin state and crystallographic positions of iron ions have been established. The coexistence of triclinic symmetry domains in the Bi2(Sn1-xFex)2O7(x=0.1) compound with the monoclinic symmetry below 140 K has been found. For the Bi2(Sn1-xFex)2O7 composition with x= 0.2 , the nonlinear field dependence of magnetization in the paramagnetic region up to room temperatures has been observed. The electric polarization hysteresis and the magnetoelectric effect in the Bi2(Sn1-xFex)2O7 compound have been disclosed. The magnetic field-dependent anomalous behavior of magnetization has been explained by the magnetoelectric effect.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kostyukov A. I., Snytnikov V. N., Snytnikov V. N., Rakhmanova M. I., Kostyukova N. Y., Ishchenko A. V., Cherepanova S. V., Krylov A. S., Aleksandrovsky A. S.
Заглавие : Synthesis, structure and photoluminescent properties of Eu:Gd2O3 nanophosphor synthesized by cw CO2 laser vaporization
Место публикации : J. Lumines. - 2021. - Vol. 235. - Ст.118050. - ISSN 00222313 (ISSN), DOI 10.1016/j.jlumin.2021.118050
Примечания : Cited References: 42. - The TEM studies are conducted using the equipment of the Center of Collective Use « National Center of Catalyst Research». This work is financially supported by the Russian Foundation for Basic Research (RFBR), Project no. 19-32-60027
Аннотация: Europium doped Gd2O3 sphere-like nanoparticles with dm = 9.3 ± 3.5 nm were synthesized by cw CO2 laser vaporization technique in a flowing mixture of argon and oxygen. According to XRD data, the Eu:Gd2O3 nanoparticles crystallize in the monoclinic symmetry class (C2/m space group). High-resolution luminescence spectroscopy study showed that the ultra-narrow 5D0 → 7F0 transition of Eu3+ demonstrates only two peaks corresponding to two inequivalent Cs positions of Eu3+ ion in monoclinic Gd2O3 lattice that is explained by the peculiarities of local environment of Eu3+ ion at these sites. The hypersensitive transition 5D0 → 7F2 dominates in the spectrum and is expanded to the red part of the spectrum in comparison with cubic Eu:Gd2O3 due to intense transitions terminating at higher-lying components of the crystal-field-split 7F2 state. In the luminescence spectrum, an additional weak band with the maximum at 407 nm corresponding to the electronic transitions 4f65 d1(7FJ) → 4f7(8S7/2) of Eu2+ was detected. The obtained values of chromaticity coordinates and absolute quantum yield are (0.644; 0.325) and ca. 1%, respectively. The phase transformations have been investigated using differential scanning calorimetry and thermogravimetry (50–1400 °C). After annealing in air at 700 °C, the monoclinic symmetry class of the Eu:Gd2O3 nanoparticles is preserved and the particle size increases to dm = 17.8 ± 6.1 nm. After annealing, the chromaticity coordinates (0.659; 0.334) and absolute quantum yield (ca. 4%) can be obtained using red phosphor based on monoclinic Gd2O3:Eu3+. The lifetime of the excited 5D0 state of Eu3+ in the annealed nanoparticles is longer than that in the as-synthesized nanoparticles, due to the suppression of nonradiative decay after annealing.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Malakhovskii A. V., Sokolov V. V., Karimov D. N.
Заглавие : Magnetic circular dichroism of 5I8→ 5F3, 5F2 and 3K8 transitions in Na0.4Ho0.6F2.2 single crystal
Место публикации : Opt. Mater. - 2021. - Vol. 114. - Ст.110953. - ISSN 09253467 (ISSN), DOI 10.1016/j.optmat.2021.110953
Примечания : Cited References: 23. - A.V. Malakhovskii and V.V. Sokolov acknowledge the financing of the reported study by the Russian Foundation for Basic Researches grant 19-02-00034 and by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science, to the research project: number 19-42-240003 “Influence of the local environment on magneto-optical properties of f-f transitions in rare-earth aluminum and iron borates.” D.N. Karimov acknowledges the financing support by the Ministry of Science and Higher Education of Russia within the State assignment FSRC «Crystallography and Photonics» of Russian Academy of Sciences
Аннотация: We measured optical absorption and magnetic circular dichroism spectra of Na0.4Ho0.6F2.2 single crystal in the region of 5I8→ 5F3, 5F2 and 3K8 transitions in Ho3+ ion at 90 K and room temperature. Paramagnetic magneto-optical activities (MOA) of the transitions were found for these two temperatures and compared with the theory based on the nature of f-f transitions allowance. It was shown that nature of allowance of three considered transitions is different. The MCD spectra were also analyzed in approximation of the |J, ±MJ› wave functions of the free atom and using concept of the crystal quantum number. Using this concept and experimental paramagnetic MOA, we found that MJeff = 2.1 for the initial state of the 5I8→ 5F3 transition.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sukhachev A. L., Malakhovskii A. V., Nelson C. S., Gudim I. A., Temerov V. L.
Заглавие : Comparison of the absorption spectra of Nd3+ ions in the NdFe3(BO3)4, Nd0.5Gd0.5Fe3(BO3)4, and Ho0.75Nd0.25Fe3(BO3)4 crystals
Место публикации : Phys. Solid State. - 2021. - Vol. 63, Is. 1. - P.113-121. - ISSN 10637834 (ISSN), DOI 10.1134/S1063783421010200
Примечания : Cited References: 21. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science, to the research project: number 19-42-240003 “Influence of the local en-vironment on magneto-optical properties of f–f transitions in rare-earth aluminum and iron borates”
Аннотация: The polarized optical absorption spectra in the region of a series of the f–f transitions of Nd3+ ions in the Ho0.75Nd0.25Fe3(BO3)4, Nd0.5Gd0.5Fe3(BO3)4, and NdFe3(BO3)4 crystals at 90 K have been compared. The spectral features related to the difference in the local environment of Nd3+ ions in these crystals have been established. In the region of the transition 4I9/2 → 4G5/2 + 2G7/2 of Nd3+ ions in the Ho0.75Nd0.25Fe3(BO3)4 crystal, the appearance of some absorption lines at the structural transition R32 → P3121 around ~200 K due to the local symmetry variation has been found. The intensity of these lines smoothly increases with a decrease in temperature from the transition point. The temperature dependence of the lattice parameters of the Ho0.75Nd0.25Fe3(BO3)4 crystal has been measured. It has been found that, at the transition temperature, the lattice parameter a changes stepwise, which is indicative of the occurrence of a first-order phase transition. The lattice parameter c changes smoothly.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Udod L. V., Aplesnin S. S., Sitnikov M. N.
Заглавие : Magnetic properties of bismuth pyrostannate doped with 3D ions
Место публикации : Inorg. Mater.: Appl. Res. - 2020. - Vol. 11, Is. 4. - P.809-814. - ISSN 20751133 (ISSN), DOI 10.1134/S2075113320040383
Примечания : Cited References: 11. - This study was supported by the Russian Foundation for Basic Research, project nos. 18-52-00009 Bel_a, 18-42-240001 r_a, and 18-32-00079 mol_a and state assignment no. 3.5743.2017/6.7
Аннотация: The effect of substitution of Cr3+ and Mn4+ ions for tin in bismuth pyrostannate on the magnetic properties of the compound has been investigated. The interrelation between the magnetic, dielectric, and electrical properties has been established. Qualitative dependences of the temperature behavior of the permittivity and magnetic susceptibility on the substituent ion have been obtained. A change in the conductivity type from hopping to tunneling has been found.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mikhlin Y. L., Nasluzov V., Ivaneeva A., Vorobyev S., Likhatski M., Romanchenko A., Krylov A. S., Zharkov S. M., Meira D. M.
Заглавие : Formation, evolution and characteristics of copper sulfide nanoparticles in the reactions of aqueous cupric and sulfide ions
Место публикации : Mater. Chem. Phys. - 2020. - Vol. 255. - Ст.123600. - ISSN 02540584 (ISSN), DOI 10.1016/j.matchemphys.2020.123600
Примечания : Cited References: 74. - This research was supported by the Russian Foundation for Basic Research , project 18-03-00526a . We thank the ESRF for allocating beamtime, and the BM23 staff for their help during the experiments. Facilities of the Krasnoyarsk Regional Research Equipment Centre of SB RAS were employed in the work
Аннотация: Colloidal copper sulfides produced in reactions of aqueous copper and sulfide ions are important for many materials applications, environment and mineral processing. Here, CuxS nanoparticles formed and aged at varying copper sulfate to sodium sulfide ratios were studied using in situ UV–vis–NIR spectroscopy, dynamic light scattering, X-ray absorption spectroscopy, ex situ TEM, X-ray photoelectron spectroscopy and Raman scattering, and DFT + U calculations. It was established that the ratio of aqueous Cu2+ to S2− ions of 1:2 is critical for the reaction, which yields disordered covellite-like 4–6 nm Cu0.7S nanoparticles comprised polysulfide species at this and higher sulfide concentrations; upon aging, the particles release sulfur and transform to chalcocite-like structure (Cu2-xS, x  1). Conversely, at the “excess” of copper ions, Cu2-xS-type particles grew into 12–14 nm “covellitic” nanoparticles. The optical absorbance at 1100–1200 nm commonly attributed to localized surface plasmon resonance increased with time and was lowest for Cu2+/S2−
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