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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Lyubutin I. S., Gavriliuk A. G. , Struzhkin V. V.
Заглавие : Spin crossover and resulting insultor?metal transitions in Mott insulators under high pressure
Коллективы : Совещание по физике низких температур
Место публикации : XXXV Совещание по физике низких температур (НТ-35): тезисы докладов : Черноголовка, 29 сентября - 2 октября 2009 г./ Сов. по физ. низких температур. - С. 85. - ISBN 978-5-94691-384-3
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Alekseeva O. A., Smirnova E. S., Frolov K. V., Lyubutina M. V., Lyubutin I. S., Gudim I. A.
Заглавие : Crystal structure dynamics of RFe3(BO3)4 single crystals in the temperature range 25–500 K
Место публикации : Crystals. - 2022. - Vol. 12, Is. 9. - Ст.1203. - ISSN 20734352 (ISSN), DOI 10.3390/cryst12091203
Примечания : Cited References: 67. - This research was funded by the Ministry of Science and Higher Education within the State assignment FSRC ‘Crystallography and Photonics’ RAS 075-01025-22-00
Аннотация: The multiferroic RFe3(BO3)4 family is characterized by diverse magnetic, magnetoelectric, and magnetoelastic properties, the fundamental aspects of which are essential for modern electronics. The present research, using single-crystal X-ray diffraction (XRD) and Mossbauer spectroscopy (MS) in the temperature range of 25–500 K, aimed to analyze the influence of local atomic coordination on magnetoelectric properties and exchange and super-exchange interactions in RFe3(BO3)4. Low-temperature, single-crystal XRD data of the magnetically ordered phase of RFe3(BO3)4 at 25 K, which were obtained for the first time, were supplemented with data obtained at higher temperatures, making it possible to draw conclusions about the mechanism of the structural dynamics. It was shown that, in structures with R = Gd, Ho, and Y (low-temperature space group P3121), a shift in oxygen atoms (O2, second coordination sphere of R atoms) was accompanied by rotation of the B2O3 triangle toward R atoms at low temperatures, and by different rearrangements in iron chains of two types, in contrast to Nd and Sm iron borates (space group R32). These rearrangements in the structures of space group P3121 affected the exchange and super-exchange paths at low temperatures. The MS results confirm the influence of the distant environment of atoms on the magnetoelectric properties of rare-earth iron borates at low temperatures.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Semenok D. V., Troyan I. A., Sadakov A. V., Zhou D., Galasso M., Kvashnin A. G., Ivanova A. G., Kruglov I. A., Bykov A. A., Terent'ev K. Yu., Cherepakhin A. V., Sobolevskiy O. A., Pervakov K. S., Seregin A. Y., Helm T., Forster T., Grockowiak A. D., Tozer S. W., Nakamoto Y., Shimizu K., Pudalov V. M., Lyubutin I. S., Oganov A. R.
Заглавие : Effect of magnetic impurities on superconductivity in LaH10
Место публикации : Adv. Mater. - 2022. - Vol. 34, Is. 42. - Ст.2204038. - ISSN 09359648 (ISSN), DOI 10.1002/adma.202204038. - ISSN 15214095 (eISSN)
Примечания : Cited References: 106. - In situ X-ray diffraction experiments at high pressure were performed on SPring-8, station BL10XU, Sayo, Japan (proposal No. 2020A0576). This work was supported by JSPS KAKENHI Grant Number 20H05644. Low-pressure studies were carried out on a synchrotron source of the Kurchatov institute (KISI-Kurchatov), station RKFM. The high-pressure experiments were supported by the Ministry of Science and Higher Education of the Russian Federation within the state assignment of the FSRC Crystallography and Photonics of the RAS. I.A.T. was supported by the Russian Science Foundation, project No. 22-12-00163. A.R.O. thanks the Russian Science Foundation (grant 19-72-30043). D.V.S. thanks the Russian Foundation for Basic Research (project 20-32-90099). I.A.K. thanks the Russian Science Foundation (grant No. 21-73-10261) for the financial support of the anharmonic phonon density of states calculations and molecular dynamics simulations. SEM, XRF, and XRD studies of the initial alloys were performed using the equipment of the Shared Research Center FSRC Crystallography and Photonics of the RAS. I.A.T. and A.G.I. acknowledge the use of the facilities of the Center for Collective Use “Accelerator Center for Neutron Research of the Structure of Substance and Nuclear Medicine” of the INR RAS for high-pressure cell preparation. The research used resources of the LPI Shared Facility Center. V.M.P acknowledge the support of the state assignment of the Ministry of Science and Higher Education of the Russian Federation (Project No. 0023-2019-0005) and A.V.S. and O.A.S. acknowledge the support of the Russian Science Foundation, grant 22-22-00570. K.S.P. thanks the Russian Foundation for Basic Research (project 19-02-00888). I.A.K. thanks the Russian Science Foundation (grant No. 19-73-00237) for the financial support of the development of T-USPEX method and anharmonic phonon density of states calculation algorithm. S.W.T was supported by NSF Cooperative Agreement No. DMR-1157490/1644779 and by the State of Florida. A.D.G. was supported by T.H. and T.F. funding. The authors acknowledge the support of the HLD at HZDR, member of the European Magnetic Field Laboratory (EMFL). The authors also thank Igor Grishin (Skoltech) for proofreading the manuscript, and Dr. C. Tantardini (University of Tromsø) for calculations using the virtual crystal approximation, and Dr. E. Talantsev (IMP RAS) for useful discussions
Аннотация: Polyhydrides are a novel class of superconducting materials with extremely high critical parameters, which is very promising for sensor applications. On the other hand, a complete experimental study of the best so far known superconductor, lanthanum superhydride LaH10, encounters a serious complication because of the large upper critical magnetic field HC2(0), exceeding 120–160 T. It is found that partial replacement of La atoms by magnetic Nd atoms results in significant suppression of superconductivity in LaH10: each at% of Nd causes a decrease in TC by 10–11 K, helping to control the critical parameters of this compound. Strong pulsed magnetic fields up to 68 T are used to study the Hall effect, magnetoresistance, and the magnetic phase diagram of ternary metal polyhydrides for the first time. Surprisingly, (La,Nd)H10 demonstrates completely linear HC2(T) ∝ |T – TC|, which calls into question the applicability of the Werthamer–Helfand–Hohenberg model for polyhydrides. The suppression of superconductivity in LaH10 by magnetic Nd atoms and the robustness of TC with respect to nonmagnetic impurities (e.g., Y, Al, C) under Anderson's theorem gives new experimental evidence of the isotropic (s-wave) character of conventional electron–phonon pairing in lanthanum decahydride.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnova E. S., Alekseeva O. A., Dudka A. P., Verin I. A., Artemov V. V., Lyubutina M. V., Gudim I. A., Frolov K. V., Lyubutin I. S.
Заглавие : Crystal structure of bismuth-containing NdFe3(BO3)4 in the temperature range 20–500 K
Коллективы : Russian Ministry of Science and Higher Education; Ministry of Science and Higher Education within the State assignment FSRC 'Crystallography and Photonics' RAS
Место публикации : Acta Crystallogr. B. - 2022. - Vol. 78, Pt. 1. - P.1-13. - ISSN 2052-5206(eISSN), DOI 10.1107/S205252062101180X
Примечания : Cited References: 44. - This work was performed using the equipment of the Shared Research Center FSRC `Crystallography and Photonics' RAS supported by the Russian Ministry of Science and Higher Education. This work was supported by the Ministry of Science and Higher Education within the State assignment FSRC `Crystallography and Photonics' RAS
Предметные рубрики: MAGNETIC PHASE-TRANSITIONS
UNIT-CELL PARAMETERS
DIFFRACTION
Аннотация: Neodymium iron borate NdFe3(BO3)4 is an intensively studied multiferroic with high electric polarization values controlled by a magnetic field. It is characterized by a large quadratic magnetoelectric effect, rigidity in the base plane and a rather strong piezoelectric effect. In this work, the atomic structure of (Nd0.91Bi0.09)Fe3(BO3)4 was studied by single-crystal X-ray diffraction in the temperature range 20–500 K (space group R32, Z = 3). The Bi atoms found in the composition partially substitute the Nd atoms in the 3a position; they entered the structure due to the growth conditions in the presence of Bi2Mo3O12. It was shown that in the temperature range 20–500 K there is no structural phase transition R32→P3121, which occurs in rare-earth iron borates (RE = Eu–Er, Y) with an effective rare-earth cation radius smaller than that of Nd. The temperature dependence of the unit-cell c parameter reveals a slight increase on cooling below 90 K, which is similar to the results obtained previously for iron borates of Gd, Y and Ho. The atomic distances (Nd,Bi)—O, (Nd,Bi)—B, (Nd,Bi)—Fe, Fe—O, Fe—B and Fe—Fe in the iron chains and between chains decrease steadily with decreasing temperature from 500 to 90 K, whereas the B1(3b)—O distance does not change and the average B2(9e)—O distance increases slightly. There is a uniform decrease in the atomic displacement parameters with decreasing temperature, with a more pronounced decrease for the Nd(3a) and O2(9e) atoms. The O2(9e) atoms are characterized by the maximum atomic displacement parameters and the most elongated atomic displacement ellipsoids. The characteristic Debye and Einstein temperatures, and the static component in the atomic displacements were determined for cations using multi-temperature diffraction data. It was shown that the Nd cations have the weakest bonds with the surrounding atoms and the B cations have the strongest.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Frolov K. V., Lyubutin I. S., Alekseeva O. A., Smirnova E. S., Dudka A. P., Verin I. A., Temerov V. L., Gudim I. A.
Заглавие : Magnetic properties and structural anomalies observed in multiferroic NdFe3(BO3)4 by 57Fe Mossbauer spectroscopy
Место публикации : J. Alloys Compd. - 2022. - Vol. 909. - Ст.164747. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2022.164747
Примечания : Cited References: 61. - This work was supported by the Russian Ministry of Science and Higher Education within the State assignment FSRC "Crystallography and Photonics" RAS and performed using the equipment of the Shared Research Center "Structural diagnostics of materials" of FSRC "Crystallography and Photonics" RAS
Аннотация: The results of studies of the NdFe3(BO3)4 by 57Fe Mossbauer spectroscopy in comparison with the data of single crystal X-ray diffraction measurements are presented. Scanning of the crystal cell parameters in a wide temperature range T = 15–500 K revealed a negative thermal expansion along the c axis and structural anomalies. The temperature dependences of the Mössbauer parameters of hyperfine interaction in the paramagnetic state of NdFe3(BO3)4 correlate well with the behavior of crystal cell parameters obtained by X-ray diffraction data. The temperature of the magnetic phase transition TN = 32.54(4) K is established, below which the iron ions form a 3D magnetic order of the Izing type. The magnetic transition of the iron subsystem from a commensurate to an incommensurate structure at a temperature of about T ≈ 15 K is discussed. The "Mössbauer" Debye temperature ΘM was estimated to be 485(2) K.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnova E. S., Alekseeva O. A., Dudka A. P., Sorokin T. A., Khmelenin D. N., Yapaskurt V. O., Lyubutina M. V., Frolov K. V., Lyubutin I. S., Gudim I. A.
Заглавие : Crystal structure, absolute configuration and characteristic temperatures of SmFe3(BO3)4 in the temperature range 11-400 K
Место публикации : Acta Crystallogr. B. - 2022. - Vol. 78, Is. 3-2, Pt. 1. - P.546-556. - ISSN 20525206 (ISSN), DOI 10.1107/S2052520622003948
Примечания : Cited References: 43. - The authors are grateful to D. Yu. Chernyshov (SNBL, ESRF, Grenoble) for assistance in obtaining the experimental data. This work was performed using the equipment of the Shared Research Center FSRC ‘Crystallography and Photonics’ RAS supported by the Russian Ministry of Science and Higher Education. This work was supported by the Ministry of Science and Higher Education within the State assignment FSRC ‘Crystallography and Photonics’ RAS
Аннотация: The crystal structure of samarium iron borate was analyzed with regard to growth conditions and temperature. The inclusion of about 7% Bi atoms in the crystals grown using the Bi2Mo3O12-based flux was discovered and there were no impurities in the crystals grown using the Li2WO4-based flux. No pronounced structural features associated with Bi inclusion were observed. The different absolute configurations of the samples grown using both fluxes were demonstrated. Below 80 K, a negative thermal expansion of the c unit-cell parameter was found. The structure of (Sm0.93Bi0.07)Fe3(BO3)4 belongs to the trigonal space group R32 in the temperature range 90–400 K. A decrease in the (Sm,Bi)—O, Sm—B, Sm—Fe, Fe—O, Fe—B and Fe—Fe distances is observed with a lowering of the temperature, B1—O does not change, B2—O increases slightly and the B2O3 triangles deviate from the ab plane. The strongest decrease in the equivalent isotropic atomic displacement parameters (Ueq) with decreasing temperature is observed for atoms Sm and O2, and the weakest is observed for B1. The O2 atoms have the highest Ueq values, the most elongated atomic displacement ellipsoids of all the atoms and the smallest number of allowed vibrational modes of all the O atoms. The largest number of allowed vibrational modes and the strongest interactions with neighbouring atoms is seen for the B atoms, and the opposite is seen for the Sm atoms. The quadrupole splitting Δ(T) of the paramagnetic Mössbauer spectra increases linearly with cooling. The Néel temperature [TN = 31.93 (5) K] was determined from the temperature dependence of the hyperfine magnetic field Bhf(T), which has a non-Brillouin character. The easy-plane long-range magnetic ordering below TN was confirmed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnova E., Alekseeva O. A., Dudka A. P., Verin I. A., Artemov V. V., Khmelenin D. N., Gudim I. A., Frolov K. V., Lyubutin I. S.
Заглавие : Structural peculiarities of bismuth-containing RFe3(BO3)4 (R = Ho, Y, Sm, Nd)
Коллективы : Congress of the International Union of Crystallography , Ministry of Science and Higher Education within the State assignment FSRC 'Crystallography and Photonics' RAS
Место публикации : Acta Crystallogr. A. - 2021. - Vol. 77, Supplement. - P.C1237-C1237. - ISSN 2053-2733, DOI 10.1107/S0108767321084749
Примечания : Cited References: 4. - This work was performed using the equipment of the Shared Research Center FSRC 'Crystallography and Photonics' RAS and was supported by the Ministry of Science and Higher Education within the State assignment FSRC 'Crystallography and Photonics' RAS
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Petrov D. A., Lin C. R., Ivantsov R. D., Ovchinnikov S. G., Zharkov S. M., Yurkin G. Yu., Velikanov D. A., Knyazev Yu. V., Molokeev M. S., Tseng Y. T., Lin E. S., Edelman I. S., Baskakov A. O., Starchikov S. S., Lyubutin I. S.
Заглавие : Characterization of the iron oxide phases formed during the synthesis of core-shell FexOy@C nanoparticles modified with Ag
Место публикации : Nanotechnology. - 2020. - Vol. 31, Is. 39. - Ст.395703. - ISSN 13616528 (ISSN), DOI 10.1088/1361-6528/ab9af2
Примечания : Cited References: 46. - The reported study was funded by Joint Research Project of Russian Foundation for Basic Research № 19-52-52002 and Ministry of Science and Technology, Taiwan MOST № 108-2923-M-153-001-MY3 and № 106-2112-M-153-001-MY3. The samples of series 1 were studied with the support of the Ministry of Science and Higher Education of the Russian Federation within the State assignment FSRC «Crystallography and Photonics» RAS. The electron microscopy investigations were conducted in the SFU Joint Scientific Center supported by the State assignment (#FSRZ-2020-0011) of the Ministry of Science and Higher Education of the Russian Federation
Аннотация: Core–shell FexOy@C nanoparticles (NPs) modified with Ag were studied with x-ray diffraction, transmission electron microscopy, energy dispersive elemental mapping, Mössbauer spectroscopy, static magnetic measurements, and optical magnetic circular dichroism (MCD). FexOy@C NPs synthesized by the pyrolysis process of the mixture of Fe(NO3)3 centerdot 9H2O with oleylamine and oleic acid were added to a heated mixture of oleylamine and AgNO3 in different concentrations. The final product was a mixture of iron oxide crystalline NPs in an amorphous carbon shell and Ag crystalline NPs. The iron oxide NPs were presented by two magnetic phases with extremely close crystal structures: Fe3O4 and γ-Fe2O3. Ag is shown to form crystalline NPs located very close to the iron oxide NPs. An assumption is made about the formation of hybrid FexOy@C-Ag NPs. Correlations were obtained between the Ag concentration in the fabricated samples, their magnetic properties and the MCD spectrum shape. Introducing Ag led to a approximately linear decrease of the NPs saturation magnetization depending upon the Ag concentration, it also resulted into the MCD spectrum shift to the lower light wave energies. MCD was also studied for the Fe3O4@C NPs synthesized earlier with the same one-step process using different heat treatment temperatures, and MCD spectra were compared for two series of NPs. A possible contribution of the surface plasmon excitation in Ag NPs to the MCD spectrum of the FexOy@C-Ag NPs is discussed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnova E. S., Alekseeva O. A., Dudka A. P., Khmelenin D. N., Frolov K. V., Lyubutina M. V., Gudim I. A., Lyubutin I. S.
Заглавие : Crystal structure and structural phase transition in bismuth-containing HoFe3(BO3)4 in the temperature range 11–500 K
Место публикации : Acta Crystallogr. B. - 2019. - Vol. 75. - P.954-968. - ISSN 20525192 (ISSN), DOI 10.1107/S2052520619010473
Примечания : Cited References: 37. - The authors are grateful to D. Yu. Chernyshov (SNBL, ESRF, Grenoble) for his assistance in obtaining the experimental data. This work was performed using the equipment of the Shared Research Center FSRC ‘Crystallography and Photonics’ RAS and was supported by the Russian Ministry of Education and Science (project RFMEFI62119X0035)This work was supported by the Ministry of Science and Higher Education within the State assignment FSRC ‘Crystallography and Photonics’ RAS and partially by the Russian Foundation for Basic Research (grant No. 17-02-00766)
Аннотация: An accurate single-crystal X-ray diffraction study of bismuth-containing HoFe3(BO3)4 between 11 and 500 K has revealed structural phase transition at Tstr = 365 K. The Bi atoms enter the composition from Bi2Mo3O12-based flux during crystal growth and significantly affect Tstr. The content of Bi was estimated by two independent methods, establishing the composition as (Ho0.96Bi0.04)Fe3(BO3)4. In the low-temperature (LT) phase below Tstr the (Ho0.96Bi0.04)Fe3(BO3)4 crystal symmetry is trigonal, of space group P3121, whereas at high temperature (HT) above 365 K the symmetry increases to space group R32. There is a sharp jump of oxygen O1 (LT) and O2 (LT) atomic displacement parameters (ADP) at Tstr. O1 and O2 ADP ellipsoids are the most elongated over 90–500 K. In space group R32 specific distances decrease steadily or do not change with decreasing temperature. In space group P3121 the distortion of the polyhedra Ho(Bi)O6, Fe1O6 and Fe2O6, B2O3 and B3O3 increases with decreasing temperature, whereas the triangles B1O3 remain almost equilateral. All BO3 triangles deviate from the ab plane with decreasing temperature. Fe–Fe distances in Fe1 chains decrease, while distances in Fe2 chains increase with decreasing temperature. The Mössbauer study confirms that the FeO6 octahedra undergo complex dynamic distortions. However, all observed distortions are rather small, and the general change in symmetry during the structural phase transition has very little influence on the local environment of iron in oxygen octahedra. The Mössbauer spectra do not distinguish two structurally different Fe1 and Fe2 positions in the LT phase. The characteristic temperatures of cation thermal vibrations were calculated using X-ray diffraction and Mössbauer data.
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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) : Frolov K. V., Lyubutin I. S., Alekseeva O. A., Smirnova E. S., Verin I. A., Temerov V. L., Bezmaternykh L. N., Gudim I. A., Artemov V. V., Dmitrieva T. V.
Заглавие : Dynamics of structural and magnetic phase transitions in ferroborate YFe3(BO3)4
Место публикации : J. Alloys Compd. - 2018. - Vol. 748. - P.989-994. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2018.03.243
Примечания : Cited References: 58. - We thank Dr. A.P. Dudka for help in the low temperature XRD measurements and Dr. D.Yu. Chernyshov for help in the synchrotron XRD measurements. This study was supported by the Federal Agency of Scientific Organizations (Agreement No 007-ГЗ/Ч3363/26 ) in parts of energy-dispersive X-ray microanalysis, high-temperature XRD, and Mossbauer measurements, by the Russian Foundation for Basic Research (project #17-02-00766а ) in parts of low-temperature XRD and Mossbauer measurements, Russian Ministry of Education and Science and performed using the equipment of the Shared Research Center of the Shubnikov Institute of Crystallography of FSRC “Crystallography and Photonics” RAS.
Ключевые слова (''Своб.индексиров.''): multiferroics--rare-earth compounds--x-ray diffraction--mossbauer spectroscopy--crystal structure
Аннотация: X-ray analysis of the YFe3(BO3)4 single crystal revealed different behavior of parameters of the crystal cell with an increase in temperature from 25 to 500 K. The parameters a and b initially increase monotonically and then rise sharply in the range between 360 and 380 K, which corresponds to the structural phase transition. The parameter c initially decreases linearly upon heating and then begins to increase, passing through a minimum at 90 K. In the interval of 200–500 K the parameter c grows linearly and does not undergo anomalies at the structural phase transition. The results of Mössbauer measurements at 57Fe nuclei in the paramagnetic phase of YFe3(BO3)4 correlate well with the XRD data, but they do not separate the two structural states of iron ions Fe1 and Fe2 arising in the P3121 phase during the structural phase transition. The temperature of the magnetic phase transition TN = 39.42(16) K is established, below which the iron ions form a 3D magnetic order of the Heisenberg type. The calculated “Mössbauer” Debye temperature ΘM = 340(2) K turned out to be three times lower than the Debye temperature of the entire crystal lattice TD = 1020 K. Mössbauer data indicate a weak bonding between the helicoidal chains of iron and the rest of the crystal lattice.Рентгеновский анализ монокристалла YFe3(bo3-серии)4 выявил различие в поведении параметров кристаллической ячейки с увеличением температуры от 25 до 500 к. Параметры a и b сначала монотонно возрастают, а затем резко поднимется в диапазон между 360 и 380 К, что соответствует структурному фазовому переходу. Параметр c сначала линейно уменьшается при нагревании, а затем начинает возрастать, проходя через минимум при 90 K. В интервале 200-500 K параметр c растет линейно и не претерпевает аномалий при структурном фазовом переходе. Результаты Мёсбауэровской спектроскопии ядер 57Fe в парамагнитной фазе в YFe3(BO3)4 коррелируют с РСА, но они не разделяют двух структурных состояний ионов железа Fe1 и Fe2, возникающие в фазе P3121 в процессе структурного перехода. Установили температуру магнитного фазового перехода TN= 39.42(16) К, в результате которого ионы железа образуют 3D магнитный порядок типа Гейзенберга. Рассчитанная по Мёссбауэру Дебаевская температура QM= 340(2) K оказалась в три раза ниже температуры Дебая внутри кристаллической решетки TD= 1020 K. Данные Мёсбауэра указывают на слабую связь между геликоидальными цепочками железной и остальных кристаллических решеток.
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12.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Frolov K. V., Lyubutin I. S., Smirnova E. S., Alekseeva O. A., Bezmaternykh L. N., Gudim, I. A.
Заглавие : Magnetic and structural properties of the NdFe3(BO3)4 AND SmFe3(BO3)4 multiferroics studied with mossbauer spectroscopy
Коллективы : Moscow International Symposium on Magnetism, Московский государственный университет им. М.В. Ломоносова, Российский фонд фундаментальных исследований
Место публикации : Moscow International Symposium on Magnetism (MISM-2017): 1-7 July 2017 : book of abstracts. - 2017. - Ст.4PO-J-42. - P.921 (Шифр 29916280)
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Frolov K. V., Lyubutin I. S., Smirnova E. S., Alekseeva O. A., Verin I. A., Artemov V. V., Kharlamova S. A., Bezmaternykh L. N., Gudim, I. A.
Заглавие : Low-temperature structural and magnetic phase transitions in multiferroic GdFe3(BO3)4
Коллективы : Russian Foundation for Basic Research [14-02-00483a, 13-02-12442]; Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools [NSh-1130.2014.5, NSh-924.2014.2]; Russian Ministry of Education and Science [RFMEFI62114X0005]
Место публикации : J. Alloys Compd.: Elsevier Science, 2016. - Vol. 671. - P.545-551. - ISSN 0925-8388, DOI 10.1016/j.jallcom.2016.02.083. - ISSN 1873-4669(eISSN)
Примечания : Cited References:36. - We thank Dr. A.P. Dudka for help in the low temperature XRD measurements. This study was supported in part by the Russian Foundation for Basic Research (projects # 14-02-00483a and 13-02-12442), and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools (grant # NSh-1130.2014.5 and # NSh-924.2014.2). This work was performed using the equipment of the Shared Research Center IC RAS and was supported by the Russian Ministry of Education and Science (project RFMEFI62114X0005).
Предметные рубрики: IRON BORATE GDFE3(BO3)4
BIFEO3 THIN-FILMS
MAGNETOELASTIC PROPERTIES
RM3(BO3)4 CRYSTALS
TRIGONAL GDFE3(BO3)4
ENHANCED POLARIZATION
HIGH-PRESSURES
CRYSTALLIZATION
BEHAVIOR
GROWTH
Ключевые слова (''Своб.индексиров.''): multiferroics--rare earth compounds--x-ray diffraction--mossbauer--spectroscopy--crystal structure--spin dynamics
Аннотация: X-ray analysis revealed that at temperature decreasing from room temperature to Tstr = 155 K the crystal unit cell GdFe3(BO3)4 is reduced only along the c axis (at 0.01 Å), while the a and b axes are unchanged within the error limits. The volume of the crystal decreases uniformly in the direction of all three axes at 155–80 K. At 80–30 K the crystal volume is decreased only by reduction of the parameters a and b, while the parameter c increases conversely. In the paramagnetic region Mössbauer spectra do not distinguish between the two structural positions of iron ions Fe1 and Fe2, appearing at T < Tstr. Below the temperature of the magnetic phase transition at TN = 38.0(1) K the Mössbauer data indicate quasi-one-dimensional magnetic ordering of iron moments in the sublattice Fe2 and a two-dimensional one in the iron sublattice Fe1. The dynamics of spin reorientation in sublattices Fe1 and Fe2 is studied in detail.Рентгеновский анализ показал, что при уменьшении температуры от комнатной до Tstr = 155 K изменение параметра элементарной ячейки кристалла GdFe3(BO3)4 происходит лишь вдоль оси с (при 0,01 Å), в то время как а и b оси остаются неизменными в пределах погрешности измерений. Объем кристалла уменьшается равномерно в направлении всех трех осей при 155-80 K. При 80-30 K объем кристалла уменьшается только уменьшением параметров a и b, в то время как параметр с наоборот увеличивается. В парамагнитной области Мессбауэровские спектры не различают двух структурных позиций ионов железа Fe1 и Fe2, появляющиеся при Т˂Tstr. Ниже температуры магнитного фазового перехода при TN = 38,0(1) К Мёссбауэрские данные указывают на квази-одномерный магнитное упорядочение моментов железа в подрешетке Fe2 и двумерное в железной подрешетке Fe1. Динамика спиновой переориентации в подрешетках Fe1 и Fe2 подробно изучается.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnova E. S., Alekseeva O. A., Dudka A. P., Verin I. A., Artemov V. V., Bezmaternykh L. N., Gudim I. A., Frolov K. V., Lyubutin I. S.
Заглавие : Structure of Gd0.95Bi0.05Fe3(BO3)4single crystals at 293 and 90 K
Место публикации : Crystallogr. Rep.: MAIK Nauka-Interperiodica / Springer, 2016. - Vol. 61, Is. 4. - P.558-565. - ISSN 10637745 (ISSN), DOI 10.1134/S1063774516040192
Примечания : Cited References: 27. - This study was performed using the equipment of the Center of Collective Use of the Shubnikov Institute of Crystallography of the Russian Academy of Sciences and it was supported by the Ministry of Education and Science of the Russian Federation (Project RFMEFI62114X0005) and in part by the Russian Foundation for Basic Research (Grant nos. 14-02-00483 and 14-02-00307) and the Federal Program on Support of Leading Scientific Schools (Grant no. NSh-6617.2016.5).
Предметные рубрики: TRIGONAL GdFe3(BO3)4
PHASE-TRANSITIONS
IRON
Аннотация: The structure of GdFe3(BO3)4 single crystals has been studied by X-ray diffraction at 293 and 90 K. The crystals are grown from a flux in the Bi2Mo3O12–B2O3–Li2MoO4–Gd2O3–Fe2O3 system. The results of chemical analysis and structural study show that these crystals contain bismuth as an impurity. It is found that bismuth atoms are located at gadolinium sites in the structure. A decrease in the temperature is accompanied by a lowering of the symmetry from sp. gr. R32 (at 293 K) to sp. gr. P3121 (at 90 K). The presence of two types of iron chains with different geometries at 90 K promotes a change in the magnetic properties of these crystals with a decrease in the temperature. © 2016, Pleiades Publishing, Inc.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lyubutin I. S., Korotkov, N. Yu., Frolov K. V., Kazak N. V., Platunov M. S., Knyazev, Yu. V., Bezmaternykh L. N., Ovchinnikov S. G., Arauzo A., Bartolome J.
Заглавие : Spin-glass behavior of warwickite MgFeBO4 and CoFeBO4 crystals observed by Mössbauer spectroscopy
Место публикации : J. Alloys Compd.: Elsevier Science, 2015. - Vol. 642. - P.204-209. - ISSN 0925, DOI 10.1016/j.jallcom.2015.04.067. - ISSN 18734669(eISSN)
Примечания : Cited References:29. - This study was supported by the Russian Foundation for Basic Research (Grants # 14-02-00483a, 14-02-31051-mol-a, 13-02-00958- a, and 13-02-00358-a), by the Council for Grants of the President of the Russian Federation (Project Nos. NSh-2886.2014.2 and SP-938.2015.5), by the Grant of KSAI, Krasnoyarsk regional fund of supporting scientific and technological activities and by the program of Foundation for Promotion of Small Enterprises in Science and Technology (''UMNIK'' program). The Spanish MINECO project MAT2011/23791, MAT2014/53921 and DGA E-34 are acknowledged.
Предметные рубрики: SOLVABLE MODEL
SPECTRA
Ключевые слова (''Своб.индексиров.''): warwickites--spin-glass--mossbauer spectroscopy
Аннотация: Single crystals of MgFeBO4 and СоFeBO4 warwickites were obtained. The effects of charge ordering and magnetic properties were investigated by Mössbauer spectroscopy. Cation distribution over M1 and M2 nonequivalent sites and the average charge at the metal positions were established. Low temperature Mössbauer spectra reveal spin-glass behavior, with spin-freezing temperatures TSG of 15.2 and 33.2 K for Mg- and Co-warwickites, respectively, higher than that observed from the d.c. and a.c. magnetic susceptibility measurements. The difference is explained in terms of dynamical scaling theory. The specific shape of the Mössbauer spectra in the vicinity of the magnetic transition at TSG shows the difference between spin-glass and superparamagnetic behavior and demonstrates an overwhelming role of the exchange anisotropy in the properties of Mg-warwickite. In Co-warwickite the increase of magnetocrystalline anisotropy provokes an increase in magnetic viscosity.Были получены монокристаллы MgFeBO4 и CoFeBO4 warwickites. Эффекты упорядочения зарядов и магнитные свойства были исследованы методом мессбауэровской спектроскопии. Было определено распределение катионов на М1 и M2 неэквивалентных позициях и средний заряд на металлических позициях. При низкой температуре Мессбауэровские спектры показывают поведение типа спинового стекла, с температурой замораживания спинов TSG 15.2 и 33.2 K для MG-и Co-warwickites, соответственно, более высокие, чем наблюдалось от постоянного тока и на ~ измерениях магнитной восприимчивости. Разница объясняется в терминах динамической теории подобия. Удельный форма спектров Мессбауэра в непосредственной близости от магнитного перехода на TSG показывает разницу между спин-стекольным и суперпарамагнитным поведением и демонстрирует подавляющее роль обменной анизотропии в свойствах Mg-warwickite. В Co-warwickite увеличение магнитокристаллической анизотропия провоцирует увеличение магнитной вязкости.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Arauzo A., Kazak N. V., Ivanova N. B., Platunov M. S., Knyazev Yu. V., Bayukov O. A., Bezmaternykh L. N., Lyubutin I. S., Frolov K. V., Ovchinnikov S. G., Bartolome J.
Заглавие : Spin-glass behavior in single crystals of hetero-metallic magnetic warwickites MgFeBO4, Mg0.5Co0.5FeBO4, and CoFeBO4
Коллективы : MINECO Project [MAT11/23791, MAT2014-53921-R], DGA IMANA project [E-34], Russian Foundation for Basic Research [13-02-00958, 13-02-00358, 14-02-31051-mol-a], Council for Grants of the President of the Russian Federation [NSh-2886.2014.2, SP-938.2015.5], program of Foundation for Promotion of Small Enterprises in Science and Technology ("UMNIK" program)
Место публикации : J. Magn. Magn. Mater.: Elsevier Science, 2015. - Vol. 392. - P.114-125. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2015.05.006. - ISSN 18734766(eISSN)
Примечания : Cited References:36. - This work has been financed by the MINECO Project MAT11/23791, MAT2014-53921-R and DGA IMANA project E-34, Russian Foundation for Basic Research (project Nr. 13-02-00958, 13-02-00358 and 14-02-31051-mol-a), Council for Grants of the President of the Russian Federation (project Nr. NSh-2886.2014.2 and SP-938.2015.5). The work of one of coauthors (M.S.P.) was supported by the program of Foundation for Promotion of Small Enterprises in Science and Technology ("UMNIK" program).
Предметные рубрики: SYSTEMS
CHAIN
Fe
SUSCEPTIBILITY
Fe2OBO3
ENERGY
Ключевые слова (''Своб.индексиров.''): warwickites--spin glass--entanglement--exchange interaction
Аннотация: Magnetic properties of heterometallic warwickites MgFeBO4, Mg0.5Co0.5FeBO4, and CoFeBO4 are presented, highlighting the effect of Co substitution on the magnetic properties of these compounds. The analysis of magnetization and heat capacity data has shown that these compounds exhibit a spin-glass transition below TSG=10, 20 and 22 K, respectively. Using zero field ac susceptibility as entanglement witness we find that the low dimensional magnetic behavior above TSG show quantum entanglement behavior χ(Τ)∝T−α(Τ) up to TE≈130 K. The α parameters have been deduced as a function of temperature and Co content, indicating the existence of random singlet phase in this temperature region. Above TE the paramagnetism is interpreted in terms of non-entangled spins giving rise to Curie–Weiss paramagnetism. The different intra- and inter-ribbon exchange interaction pathways have been calculated within a simple indirect coupling model. It is determined that the triangular motifs in the warwickite structure, together with the competing interactions, induce frustration. The spin-glass character is explained in terms of the substitutional disorder of the Mg, Fe and Co atoms at the two available crystallographic sites, and the frustration induced by the competing interactions. The Co substitution induces uniaxial anisotropy, increases the absolute magnetization and increases the spin-glass freezing temperature. The entanglement behavior is supported in the intermediate phase irrespective of the introduction of anisotropy by the Co substitution.Представлены магнитные свойства гетерометаллических варвикитов MgFeBO4, Mg0.5Co0.5FeBO4 и CoFeBO4, с выделением эффекта замещения Co на магнитные свойства этих соединений. Анализ данных намагниченности и теплоемкости показал, что эти соединения обладают спин-стекольным переходом ниже TSG=10, 20 и 22 К соответственно. Используя нулевого поля для переменной восприимчивости, мы находим, что низкоразмерных магнитное поведение выше TSG показать квантовая запутанность поведение χ (Τ) αT? α (Τ) до TEE130 К. Параметры α были выведены в зависимости от температуры и содержание Со, что указывает на существование случайного синглетного фазы в этой области температур. Над TE в Парамагнетизм интерпретируется в терминах перепутывания спинов, приводящих к парамагнетизму Кюри-Вейсса. Различные внутри- и обменного взаимодействия между направлениями были рассчитаны в модели простой косвенной связи. Установлено, что треугольные мотивы в структуре варвикита, вместе с конкурирующими взаимодействиями, вызывают фрустрацию. Характер спинового стекла объясняется в условиях беспорядка замещения атомов Mg, Fe и Co в двух доступных кристаллографических позициях, и фрустрацию, индуцированную конкурирующими взаимодействиями. Замена Со вызывает одноосную анизотропию, увеличивает абсолютную намагниченность и повышает температуру замерзания спинового стекла. Запутанность Поведения поддерживается в промежуточной фазе, независимо от анизотропии из-за введения замещения Со.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lin C.-R., Tseng Y.-T., Ovchinnikov S. G., Ivantsov R. D., Edelman I. S., Fedorov A. S., Kuzubov A. A., Fedorov D. A., Starchikov S. S., Lyubutin I. S.
Заглавие : Fe3S4 and Fe3O4 magnetic nanocrystals: magnetooptical and Mössbauer spectroscopy study
Место публикации : Mater. Research Express. - 2014. - Vol. 1, Is. 2. - P.025033. - DOI 10.1088/2053-1591/1/2/025033
Примечания : We thank the National Science Council of Taiwan (NSC 100-2923-M-153-001-MY3 and NSC 102-2112-M-153-002-MY3) for financial support. Support by the Russian Foundation for Basic Research (Grants #14-12-00848 and 14-02-0121) is acknowledged. This work was also supported by the Russian Federation President Grant NSh-2886.2014.2.
Ключевые слова (''Своб.индексиров.''): iron sulfide fe3s4--iron oxide fe3o4--magnetic nanoparticles--mössbauer spectroscopy--magnetic circular dichroism--ab-initio band structure--calculations
Аннотация: Iron oxide magnetite (Fe3O4) should be a reasonable analog for conception and understanding of the magnetic properties of iron sulfide greigite (Fe3S4)—one of the most required magnetic materials having numerous applications but being far from the complete understanding now. We present here a comparative study of the Mössbauer effect (ME) and the magnetic circular dichroism (MCD) spectroscopy of Fe3O4 and Fe3S4 nanoparticles. The ME spectrum parameters of Fe3S4 are shown to distinguish strongly from that of Fe3O4, and the MCD spectrum shapes are shown to be absolutely different for two compounds. To clarify the origin of the Fe3S4 MCD spectrum we have performed ab initio band structure calculations and identified the MCD spectrum features with the transitions between calculated energy states.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lyubutin I. S., Struzhkin V. V., Mironovich A. A., Gavriliuk A. G., Naumov P. G., Jung-Fu Lin, Ovchinnikov S. G., Sinogeikin S., Chow P., Hemley R. J.
Заглавие : Quantum critical point and spin fluctuations in lower-mantle ferropericlase
Место публикации : Proc. Nat. Acad. Sci. USA. - 2013. - Vol. 110, No. 18. - P.7142-7147. - DOI 10.1073/pnas.1304827110. - P.Supporting information - 4 pp.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lyubutin I. S., Starchikov S. S., Lin Chun-Rong, Lu Shin-Zong, Shaikh M. O., Funtov K. O., Dmitrieva T. V., Ovchinnikov S. G., Edelman I. S., Ivantsov R. D.
Заглавие : Magnetic, structural, and electronic properties of iron sulfide Fe3S4 nanoparticles synthesized by the polyol mediated process
Место публикации : J. Nanopart. Res.: Springer, 2013. - Vol. 15. - P.1397. - DOI 10.1007/s11051-012-1397-0
Аннотация: Iron sulfide nanoparticles Fe3S4 with the spinel-type crystal structure were synthesized by the polyol mediated process. The particle size depends on preparation conditions and varies from 9 to 20 nm. Mössbauer data have revealed that the dominating fraction of iron ions in the 9-nm sample is in the high-spin ferric state. This implies an occurrence of the cation vacancies in nonstoichiometric greigite. The stoichiometric phase of greigite Fe3S4 dominates in the 18-nm-size nanoparticles. Magnetic measurements have shown a ferrimagnetic behavior of all samples at temperatures between 78 and 300 K. The estimated value of magnetic moment of the stoichiometric greigite nanoparticles is about 3.5 μB per Fe3S4 unit. The Mössbauer spectra indicate a superparamagnetic behavior of small particles, and some fraction of superparamagnetic phase is observed in all samples synthesized which may be caused by the particle size distribution. The blocking temperatures of T B ≈ 230 and 250 K are estimated for the 9 and 14 nm particles, respectively. The Mössbauer parameters indicate a great degree of covalency in the Fe–S bonds and support the fast electron Fe3+ ⇆ Fe2+ exchange in the B-sites of greigite. An absence of the Verwey transition at temperatures between 90 and 295 K is established supporting a semimetal type of conductivity. The temperature and magnetic field dependences of the magnetic circular dichroism (MCD) of optical spectra were measured in Fe3S4 for the first time. The spectra differ substantially from that of the isostructural oxide Fe3O4. It is supposed that the MCD spectra of greigite nanoparticles result from the collective electron excitations in a wide band with superimposed peaks of the d–d transitions in Fe ions.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavriliuk A. G., Lyubutin I. S., Starchikov S. S., Mironovich A. A., Ovchinnikov S. G., Trojan I. A., Xiao, Yuming, Chow P., Sinogeikin S. V., Struzhkin V. V.
Заглавие : The magnetic P-T phase diagram of langasite Ba3TaFe 3Si2O14 at high hydrostatic pressures up to 38 GPa
Место публикации : Applied Physics Letters. - 2013. - Vol. 103, Is. 16. - Ст.162402. - P. - ISSN 0003-6951, DOI 10.1063/1.4822422
Аннотация: The langasite-type crystals with 3d ions are considered as a class of multiferroics in which ferroelectricity can be induced by the magnetic ordering. In this paper, the high-pressure magnetic states of the langasite-type powdered sample Ba3TaFe3Si2O14 have been investigated in a diamond anvil cell by the nuclear forward scattering of synchrotron radiation technique at different temperatures in hydrostatic conditions. In the pressure range of 0 < P < 19.5 GPa, an increase of the Neel temperature TN from 27 to 41 K was observed in the antiferromagnetic phase of the material. At pressures ?19.5 GPa, a transition to another magnetic phase with huge increase in the Neel temperature to ?120 K was found. We attribute this change to the structural transition at ?19.5 GPa which is evidenced by a drastic change of Raman spectra at this pressure. A tentative magnetic P-T phase diagram of Ba3TaFe 3Si2O14 is proposed. В© 2013 AIP Publishing LLC.
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