Главная
Авторизация
Фамилия
Пароль
 

Базы данных


Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Область поиска
в найденном
Формат представления найденных документов:
полный информационныйкраткий
Отсортировать найденные документы по:
авторузаглавиюгоду изданиятипу документа
Поисковый запрос: (<.>S=Single-crystals<.>)
Общее количество найденных документов : 40
Показаны документы с 1 по 10
 1-10    11-20   21-30   31-40  
1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zinenko V. I., Pavlovskii M. S., Krylov A. S., Gudim, I. A., Eremin E. V.
Заглавие : Vibrational spectra and elastic, piezoelectric, and magnetoelectric properties of HoFe3(BO3)(4) and HoAl3(BO3)(4) crystals
Коллективы : Russian Federation under the program "Leading Scientific Schools" [NSh 4828.12.2]; Russian Foundation for Basic Research [12-02-00025-a]; Ministry of Education and Science of the Russian Federation [8365]
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2013. - Vol. 117, Is. 6. - P.1032-1041. - ISSN 1063-7761, DOI 10.1134/S1063776113140203. - ISSN 1090-6509
Примечания : Cited References: 17. - This study was supported financially by the President of the Russian Federation under the program "Leading Scientific Schools" (grant no. NSh 4828.12.2), the Russian Foundation for Basic Research (project no. 12-02-00025-a), and the Ministry of Education and Science of the Russian Federation (contract no. 8365).
Предметные рубрики: MAGNETOELASTIC PROPERTIES
SINGLE-CRYSTALS
FERROBORATE
Аннотация: Raman spectra of light are obtained for HoFe3(BO3)(4) and HoAl3(BO3)(4) crystals at various temperatures and are used for determining the frequencies of crystal lattice vibrations at the center of the Brillouin zone. It is also found that the HoFe3(BO3)(4) crystal exhibits a phase transition at T (c) a parts per thousand 366 K. The magnetoelectric effect in the paramagnetic phase of these compounds is studied experimentally. The lattice vibration frequencies, elastic and piezoelectric moduli, Born dynamic charges, and the high-frequency permittivity are calculated using the density functional method. A peculiar behavior of the transverse acoustic vibration branch is observed in the I" - Z direction of the Brillouin zone of the HoFe3(BO3)(4) crystal. The electric polarization induced by an external field is estimated using the calculated values of piezoelectric moduli and experimental values of magnetostriction.Спектры КР света получены для HoFe3 (BO3) 4 и HoAl3 (BO3) 4 кристаллы при различных температурах и используются для определения частоты колебаний кристаллической решетки в центре зоны Бриллюэна. Также обнаружено, что HoFe3 (BO3) 4 демонстрирует фазовый переход при Tc ≈ 366 К. Магнитоэлектрический эффект в парамагнитной фазе этих соединений экспериментально исследован. Частоты колебаний решетки, упругие и пьезоэлектрические модули, Борновские динамические заряды, и высокочастотная проницаемость рассчитываются с использованием метода функционала плотности. Своеобразное поведение поперечной ветви акустических колебаний наблюдается в направлении Γ Z зоны Бриллюэна в HoFe3 (BO3) 4.Электрическая поляризация индуцированная внешним полем оценивается с помощью расчетные значения пьезомодулей и экспериментальных значений магнитострикции.
WOS,
Смотреть статью,
WOS,
Читать в сети ИФ
Найти похожие
2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kurus, Alexey, Yelisseyev, Alexander, Lobanov, Sergei, Plyusnin, Pavel, Molokeev M. S., Solovyev, Leonid, Samoshkin, Dmitry, Stankus, Sergei, Melnikova S. V., Isaenko, Lyudmila
Заглавие : Thermophysical properties of lithium thiogallate that are important for optical applications
Коллективы : Russian Science Foundation, RussiaRussian Science Foundation (RSF) [19-12-00085]; RFBRRussian Foundation for Basic Research (RFBR) [20-42-543006\20]; Novosibirsk region [20-42-543006\20]
Место публикации : RSC Adv. - 2021. - Vol. 11, Is. 62. - P.39177-39187. - ISSN 2046-2069(eISSN), DOI 10.1039/d1ra05698k
Примечания : Cited References: 41. - Crystal growth and investigation of physical properties were supported by Russian Science Foundation, Russia (#19-12-00085). Spectroscopic study was performed on a state assignment of the Institute of Geology and Mineralogy, Siberian Branch of Russian Academy of Sciences Russia and Ministry of Science and Higher Education, Russia. Measurements of thermal conductivity were funded by RFBR and Novosibirsk region (grant #20-42-543006\20)
Предметные рубрики: NON-ENANTIOMORPHOUS CRYSTAL
MID-IR
SINGLE-CRYSTALS
FLASH METHOD
Аннотация: Lithium thiogallate LiGaS2 is one of the most common nonlinear crystals for mid-IR due to its extreme beam strength and wide transparency range; however, its thermophysical properties have not yet been practically studied. Large crystals of high optical quality are grown. DTA revealed features at 1224 K below melting point (1304 K) that are associated with the oxygen containing compounds of the LiGaO2−xSx type. The thermal conductivity of LiGaS2 (about 10.05 W (m−1 K−1)) and band gap value (3.93 eV at 300 K) are found to be the highest in the LiBC2 family. Isotropic points in the dispersion characteristics for the refractive index are found and LiGaS2-based narrow-band optical filters, smoothly tunable with temperature changes, are demonstrated. Intense blue photoluminescence of anionic vacancies VS is observed at room temperature after annealing LiGaS2 in vacuum, whereas orange low-temperature emission is related to self-trapped excitons. When LiGaS2 crystals are heated, spontaneous luminescence (pyroluminescence) takes place, or thermoluminescence after preliminary UV excitation; the parameters of traps of charge carriers are estimated. The obtained data confirm the high optical stability of this material and open up prospects for the creation of new optical devices based on LiGaS2.
Смотреть статью,
Scopus,
WOS
Найти похожие
3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzmenko A. M., Mukhin A. A., Ivanov, V. Yu., Komandin G. A., Shuvaev A., Pimenov A., Dziom V., Bezmaternykh L. N., Gudim I. A.
Заглавие : Terahertz spectroscopy of crystal-field transitions in magnetoelectric TmAl3(BO3)4
Коллективы : Russian Foundation for Basic Research [14-02-91000, 15-02-07647, 14-02-00307, 13-02-12442, 15-42-04186]; Sci. school [924.2014.2]; Austrian Science Funds [I815-N16, W-1243, P27098-N27]
Место публикации : Phys. Rev. B: American Physical Society, 2016. - Vol. 94, Is. 17. - Ст.174419. - ISSN 2469-9950, DOI 10.1103/PhysRevB.94.174419. - ISSN 2469-9969(eISSN)
Примечания : Cited References:35. - This work was partially supported by the Russian Foundation for Basic Research (Grants No. 14-02-91000, No. 15-02-07647, No. 14-02-00307, No. 13-02-12442, and No. 15-42-04186), Sci. school-924.2014.2, and by the Austrian Science Funds (Grants No. I815-N16, No. W-1243, and No. P27098-N27).
Предметные рубрики: ELECTRIC POLARIZATION
PHASE-TRANSITIONS
SINGLE-CRYSTALS
Аннотация: Dynamic magnetic properties of magnetoelectric TmAl3(BO3)4 borate have been investigated by terahertz spectroscopy. Crystal-field transitions within the ground multiplet H36 of Tm3+ ions are observed and they are identified as magnetic-dipole transitions from the ground singlet A1 to the next excited doublet E of Tm3+ ions. Unexpected fine structure of the transitions is detected at low temperatures. The new modes are assigned to local distortions of the sites with D3 symmetry by Bi3+ impurities, which resulted in the splitting of the A1→E transition. Two types of locally distorted sites are identified and investigated. The main contribution to the static magnetic susceptibility is shown to be determined by the matrix elements of the observed magnetic transitions. We demonstrate that even in case of local distortions the symmetry of the undistorted crystal is recovered for magnetic and for quadratic magnetoelectric susceptibilities.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pugachev A. M., Zaytseva, I., V, Malinovsky V. K., Surovtsev, N., V, Gorev M. V., Ivleva L. I., Lykov P. A.
Заглавие : Temperature dependence of the spontaneous polarization, acoustic and strain anomalies in strontium barium niobate crystals of different chemical compositions probed by the second harmonic generation technique
Коллективы : Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-02-00399, 19-42-543-016, AAAA-A17-117052410033-9]
Место публикации : Ferroelectrics. - 2020. - Vol. 560, Is. 1. - P.54-60. - ISSN 0015-0193, DOI 10.1080/00150193.2020.1722883. - ISSN 1563-5112(eISSN)
Примечания : Cited References: 19. - This work was supported by the Russian Foundation for Basic Research, projects no. 18-02-00399 and 19-42-543-016 and State assignment No AAAA-A17-117052410033-9.
Предметные рубрики: SINGLE-CRYSTALS
RELAXOR
GROWTH
Аннотация: In SrxBa1-xNb2O6 crystals (x = 0.33, 0.5, 0.61, and 0.75), temperature dependences of spontaneous polarization, strain, elastic modules, and second harmonic generation (SHG) signal are compared. It is revealed that SHG describes the temperature dependences of dipole moments in polar nanoregions in paraelectric phase. In the vicinity of the phase transition in paraelectric phase, SHG reflects the temperature behavior of relatively large and long-lived polar asymmetric regions as indicated by the presence of the intermediate temperature range on the temperature dependence of this nonlinear response.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Savina A. A., Atuchin V. V., Solodovnikov S. F., Solodovnikova Z. A., Krylov A. S., Maximovsky E. A., Molokeev M. S., Oreshonkov A. S., Pugachev A. M., Khaikina E. G.
Заглавие : Synthesis, structural and spectroscopic properties of acentric triple molybdate Cs2NaBi(MoO4)3
Коллективы : Russian Foundation for Basic Research [4828.2012.2, 12-02-31205]; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" [8379]
Место публикации : J. Solid State Chem. - 2015. - Vol. 225. - P.53–58. - ISSN 0022-4596, DOI 10.1016/j.jssc.2014.11.023. - ISSN 1095-726X
Примечания : Cited References: 66. - The authors are grateful to Dr. K.M. Khal'baeva and Dr. Irina A. Gudkova for their assistance in preparing the compound and taking X-ray single-crystal diffraction data. This study is partly supported by the Russian Foundation for Basic Research (Grants 13-03-01020 and 14-03-00298). V.V.A., A.S.K. and A.S.O. gratefully acknowledge the Ministry of Education and Science of the Russian Federation for a partial financial support.
Предметные рубрики: CRYSTAL-STRUCTURE
SINGLE-CRYSTALS
VIBRATIONAL PROPERTIES
RAMAN-SPECTROSCOPY
HYDROTHERMAL SYNTHESIS
DIELECTRIC-PROPERTIES
SELECTIVE OXIDATION;
BISMUTH MOLYBDATES
IONIC-CONDUCTIVITY
OPTICAL-PROPERTIES
Ключевые слова (''Своб.индексиров.''): triple molybdate--sodium--cesium--bismuth--crystal structure--raman spectroscopy--crystal-structure--single-crystals--vibrational properties--raman-spectroscopy--hydrothermal synthesis--dielectric-properties--selective oxidation;--bismuth molybdates--ionic-conductivity--optical-properties
Аннотация: New ternary molybdate Cs2NaBi(MoO4)3 is synthesized in the system Na2MoO4–Cs2MoO4–Bi2(MoO4)3. The structure of Cs2NaBi(MoO4)3 of a new type is determined in noncentrosymmetric space group R3c, a=10.6435(2), c=40.9524(7) Å, V=4017.71(13) Å3, Z=12 in anisotropic approximation for all atoms taking into account racemic twinning. The structure is completely ordered, Mo atoms are tetrahedrally coordinated, Bi(1) and Bi(2) atoms are in octahedra, and Na(1) and Na(2) atoms have a distorted trigonal prismatic coordination. The Cs(1) and Cs(2) atoms are in the framework cavities with coordination numbers 12 and 10, respectively. No phase transitions were found in Cs2NaBi(MoO4)3 up to the melting point at 826 K. The compound shows an SHG signal, I2w/I2w(SiO2)=5 estimated by the powder method. The vibrational properties are evaluated by Raman spectroscopy, and 26 narrow lines are measured.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
6.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Bondarev V. S., Raevskaya S. I., Ivliev M. P., Raevskii I. P., Flerov I. N.
Заглавие : Studies of the heat capacity and thermal expansion of the Na0.95K0.05NbO3 solid solution
Коллективы : Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation [NSh-4828.2012.2]; Russian Foundation for Basic Research [12-02-31799 mol_a]
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2014. - Vol. 56, Is. 2. - P.367-372. - ISSN 1063-7834, DOI 10.1134/S1063783414020115. - ISSN 1090-6460
Примечания : Cited References: 27. - This study was supported by the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (grant no. NSh-4828.2012.2) and the Russian Foundation for Basic Research (project no. 12-02-31799 mol_a).
Предметные рубрики: SODIUM NIOBATE
PHASE-TRANSITIONS
TEMPERATURE-RANGE
SINGLE-CRYSTALS
KNBO3
FERROELECTRICS
DIFFRACTION
OCTAHEDRA
Аннотация: The heat capacity and thermal expansion of ceramic samples of the Na0.95K0.05NbO3 solid solution have been investigated over a wide temperature range of 100-750 K. The observed anomalies in the heat capacity and thermal expansion at T (4) = 297 K, T (3) = 535 K, T (2) = 665 K, and T (1) a parts per thousand 710 K correspond to the sequences of phase transitions N - Q - G - S - T1. It has been shown that, as a result of the phase transitions, the unit cell volume at T (4) and T (2) decreases, and at T (3) and T (1), increases with increasing temperature. The directions of the shift of the phase transition temperatures induced by hydrostatic pressure have been determined. It has been established that all structural transformations are accompanied by relatively small variations in the entropy. Different mechanisms of the structural distortions have been discussed.
Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ
Найти похожие
7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Gudim, I. A., Nemtsev I. V., Krylova S. N., Shabanov A. V., Krylov A. A.
Заглавие : Raman study of HoFe3(BO3)4 at simultaneously high pressure and high temperature: p–T phase diagram
Коллективы : International GeoRAMAN Conference
Место публикации : J. Raman Spectrosc. - 2017. - Vol. 48, Is. 11. - P.1406-1410. - ISSN 0377-0486, DOI 10.1002/jrs.5078. - ISSN 1097-4555(eISSN)
Примечания : Cited References:35. - Authors are grateful to Prof. A.N. Vtyurin for his valuable discussion. This work was supported by the Russian Foundation for Basic Research (grant no. 17-02-00694)
Предметные рубрики: HYDRATE FORMATION
SINGLE-CRYSTALS
WATER SYSTEM
TRANSITIONS
Ключевые слова (''Своб.индексиров.''): phase transitions--high hydrostatic pressure--ferroborates--p-t phase--diagram--nanocrystal
Аннотация: Raman spectra of a HoFe3(BO3)4 crystal chip has been investigated at simultaneously high temperature and high pressure (up to 7.1 GPa and 560 K). On the basis of Raman analysis, the assignment to one of the two possible crystal phases has been made. The experimental p–T phase diagram of HoFe3(BO3)4 was established. An increase in the pressure leads to an increase in the temperature of transition. The phase boundary equation was obtained. Neither triple points nor a phase with new symmetry was revealed in the phase diagram. A critical point with the temperature T = 560 K and the pressure p = 2.53 GPa was found. The nanocrystals with different shapes began to grow on crystal surface after reaching that point. The composition of new nanocrystals is identical to the composition of initial crystal.
Смотреть статью,
WOS,
Читать в сети ИФ
Найти похожие
8.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Peschanskii A. V., Fomin V. I., Gudim I. A.
Заглавие : Raman scattering in multiferroic SmFe3(BO3)4
Место публикации : Low Temp. Phys.: American Institute of Physics, 2016. - Vol. 42, Is. 6. - P.475-483. - ISSN 1063-777X, DOI 10.1063/1.4954783. - ISSN 1090-6517(eISSN)
Примечания : Cited References:21
Предметные рубрики: SINGLE-CRYSTALS
MAGNETOELASTIC PROPERTIES
PHASE-TRANSITIONS
FERROBORATE
PHONONS
Аннотация: Raman spectrum of single-crystal SmFe3(BO3)4 was studied in the frequency range from 3 to 1500 cm−1 at temperatures 10–300 K. All the A 1 and E phonon modes predicted by the group theory for a given symmetry of the crystal were observed. The magnitudes of splitting between the LO and TO components of polar E phonons were determined. It was found that under the transition to a magnetically ordered phase, the behavior of the intensity of the line corresponding to the A 1 vibrational mode is anomalous. It was shown that at low temperatures the spectrum of two-magnon excitations has a complex shape and is observed with both nondiagonal and diagonal components of the scattering tensor. This complex shape reflects the features in the density of states of the magnetic branches. An estimate of the magnon energy Em at the Brillouin zone boundary gave ∼47 cm−1. The structure of the ground multiplet 6 H 5/2 of a Sm+3 ion in paramagnetic and antiferromagnetic states as well as the effect of the magnetic phase transition on it were studied. Electron-phonon interaction for the electronic excitation at 225 cm−1 was revealed.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
9.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhang H., Yu T., Chen Z., Nelson C. S., Bezmaternykh L. N., Abeykoon A. M. M., Tyson T. A.
Заглавие : Probing magnetostructural correlations in multiferroic HoAl3(BO3)4
Место публикации : Phys. Rev. B: American Physical Society, 2015. - Vol. 92, Is. 10. - Ст.104108. - ISSN 1098, DOI 10.1103/PhysRevB.92.104108. - ISSN 1550235X(eISSN)
Примечания : Cited References:97. - This work is supported by the U.S.Department of Energy Grant No. DE-FG02-07ER46402. Synchrotron powder x-ray diffraction and x-ray absorption data acquisition were performed at Brookhaven National Laboratory's National Synchrotron Light Source (NSLS). Use of the NSLS was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, under Contract No. DE-AC02-98CH10886. The Physical Properties Measurement System used in the heat capacity measurements was acquired under National Science Foundation Major Research Instrumentation Grant No. DMR-0923032 (American Recovery and Reinvestment Act award). This research used resources of the National Energy Research Scientific Computing Center, a U.S. Department of Energy Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy under Contract No. DE-AC02-05CH11231.
Предметные рубрики: PAIR DISTRIBUTION FUNCTION
TOTAL-ENERGY CALCULATIONS
WAVE BASIS-SET
FERROELECTRIC POLARIZATION
DEBYE TEMPERATURES
SINGLE-CRYSTALS
HOFE3(BO3)4
GDFE3(BO3)4
DIFFRACTION
FEATURES
Аннотация: The system HoAl3(BO3)(4) has recently been found to exhibit a large magnetoelectric effect. To understand the mechanism, macroscopic and atomic level properties of HoAl3(BO3)(4) were explored by temperature and magnetic field dependent heat capacity measurements, pressure and temperature dependent x-ray diffraction measurements, as well as temperature and magnetic field dependent x-ray absorption fine structure measurements. The experimental work was complemented by density functional theory calculations. An anomalous change in the structure is found in the temperature range where large magnetoelectric effects occur. No significant structural change or distortion of the HoO6 polyhedra is seen to occur with magnetic field. However, the magnetic field dependent structural measurements reveal enhanced correlation between neighboring HoO6 polyhedra. This observed response is seen to saturate near 3 T. A qualitative atomic level description of the mechanism behind the large electric polarization induced by magnetic fields in the general class of RAl3(BO3)(4) systems (R = rare earth) is developed.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Beisel N. F., Galashov E. N., Mandrik E. M., Molokeev M. S., Yelisseyev A. P., Yusuf A. A., Xia Z.
Заглавие : Pressure-stimulated synthesis and luminescence properties of microcrystalline (Lu,Y)3Al5O12:Ce3+ garnet phosphors
Место публикации : ACS Appl. Mater. Interfaces: American Chemical Society, 2015. - Vol. 7, Is. 47. - P.26235-26243. - ISSN 19448244 (ISSN), DOI 10.1021/acsami.5b08411
Примечания : Cited References: 75. - This work was partly supported by the National Natural Science Foundations of China (Grant Nos. 51272242 and 51511130035) and the Russian Foundation for Basic Research (Grant No. 15-52-53080 GFEN_a). V.V.A. was partly supported by the Ministry of Education and Science of the Russian Federation
Предметные рубрики: LASER MASS-SPECTROMETRY
LIGHT-EMITTING-DIODES
WHITE-LIGHT
SINGLE-CRYSTALS
OPTICAL-PROPERTIES
ELECTRONIC-STRUCTURE
VIBRATIONAL PROPERTIES
PHASE-TRANSITIONS
PARTICLE-SIZE
GROWTH
Ключевые слова (''Своб.индексиров.''): synthesis--pressure--garnet--structure--luminescence--phosphor
Аннотация: The Lu2.98Ce0.01Y0.01Al5O12 and Y2.99Ce0.01Al5O12 phosphors were synthesized by solid state reaction at temperature 1623 K and pressure 1.5 × 107 Pa in (95% N2 + 5% H2) atmosphere. Under the conditions, the compounds crystallize in the form of isolated euhedral partly faceted microcrystals ∼19 μm in size. The crystal structures of the Lu2.98Ce0.01Y0.01Al5O12 and Y2.99Ce0.01Al5O12 garnets have been obtained by Rietveld analysis. The photoluminescence (PL) and X-ray excited luminescence (XL) spectra obtained at room temperature indicate broad asymmetric bands with maxima near 519 and 540 nm for Y2.99Ce0.01Al5O12 and Lu2.98Ce0.01Y0.01Al5O12, respectively. The light source was fabricated using the powder Lu2.98Ce0.01Y0.01Al5O12 phosphor and commercial blue-emitting n-UV LED chips (λex = 450 nm). It is found that the CIE chromaticity coordinates are (x = 0.388, y = 0.563) with the warm white light emission correlated color temperature (CCT) of 6400 K and good luminous efficiency of 110 lm/W. © 2015 American Chemical Society.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
 1-10    11-20   21-30   31-40  
 

Другие библиотеки

© Международная Ассоциация пользователей и разработчиков электронных библиотек и новых информационных технологий
(Ассоциация ЭБНИТ)