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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kliava J., Malakhovskii A. V., Edelman I. S., Potseluyko A. M., Petrakovskaja E. A., Melnikova S.V., Zarubina T. V., Petrovskii G., Bruckental Y., Yeshurun Y.
Заглавие : Unusual magnetic transitions and nature of magnetic resonance spectra in oxide glasses containing gadolinium
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2005. - Vol. 71, Is. 10. - Ст.104406. - ISSN 1098-0121, DOI 10.1103/PhysRevB.71.104406
Примечания : Cited References: 40
Предметные рубрики: ELECTRON-PARAMAGNETIC-RESONANCE
BORATE GLASSES
IONS
BEHAVIOR
GD3+
SPECTROSCOPY
SYSTEMS
GD-3+
FIELD
SHAPE
Ключевые слова (''Своб.индексиров.''): gadolinium--glass--lanthanide--oxide--anisotropy--article--chemical structure--concentration response--electron spin resonance--energy--magnetism--molecular physics--nanoparticle--phase transition--refraction index--temperature sensitivity
Аннотация: Magnetic susceptibility, electron paramagnetic resonance (EPR), and optical properties have been studied in a glass system {20La(2)O(3)-22Al(2)O(3)-23B(2)O(3)-35(SiO2+GeO2)} with a part of La2O3 substituted by Gd2O3 in different concentrations. Positive Weiss constants have been found in the more heavily doped glasses and ascribed to clustering of Gd3+ ions. Two magnetic phase transitions at 55 and 12 K were detected and ascribed, respectively, to ferromagnetic and antiferromagnetic clusters containing Gd ions. The overall shape of the EPR spectra shows the presence of clustering at the higher Gd contents. At low temperatures the cluster-related resonance signal is altered in shape, indicating an onset of magnetic anisotropy field. This signal is convincingly fitted to superparamagnetic resonance arising from ferromagnetic nanoparticles. The clustering, depending on the Gd concentration, correlates with a significant shift to lower energies of the strong optical absorption band edge, ascribed to a charge transfer transition between Gd ions. A nonmonotonous change of refractive index with the increase of the Gd content indicates changes in the glass matrix and in Gd cluster structure.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Bekenev V. L., Chimitova O. D., Molokeev M. S., Bazarov B. G., Bazarova J. G., Khuzhum O. Y., Lim C. S.
Заглавие : Synthesis and electronic properties of β-RbNd(MoO4)2
Место публикации : Asian J. Chem. - 2014. - Vol. 26, No. 5. - P.1284-1286. - ISSN 0970-7077, DOI 10.14233/ajchem.2014.17209
Примечания : Cited References: 26. - This study is partly supported by by the Ministry of Education and Science of the Russian Federation.
Предметные рубрики: UP-CONVERSION PHOTOLUMINESCENCE
VIBRATIONAL PROPERTIES
CRYSTAL-STRUCTURE
PARTICLES
MOLYBDATE
SPECTROSCOPY
SYSTEM
ER3+
Ключевые слова (''Своб.индексиров.''): β-rbnd(moo4)2--electronic structure--ab initio calculations--x-ray photoelectron spectroscopy
Аннотация: The electronic structure of β-RbNd(MoO4)2 has been evaluated from experimental and theoretical points of view. For the molybdate, X-ray photoelectron valence-band spectra have been measured. The total and partial densities of states of the constituent atoms of β-RbNd(MoO4)2 have been calculated using the FP-LAPW method. The FP-LAPW data reveal that main contributors in the valence-band region of β-RbNd(MoO4)2 are the Rb 4p-, Nd 4f-, Mo 4d- and O 2p-like states.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Peng J. L., Bulcock S., Belobrov P. I., Bursill L. A.
Заглавие : Surface bonding states of nano-crystalline diamond balls
Место публикации : Int. J. Mod. Phys. B: WORLD SCIENTIFIC PUBL CO PTE LTD, 2001. - Vol. 15, Is. 31. - P4071-4085. - ISSN 0217-9792, DOI 10.1142/S0217979201007865
Примечания : Cited References: 20
Предметные рубрики: PLASMON RESPONSE
POWDER
SPECTROSCOPY
MICROSCOPY
SILICON
SI(111)
Ключевые слова (''Своб.индексиров.''): diamond--article--crystal structure--electron--energy transfer--nanoparticle--particulate matter--structure analysis--surface property--transmission electron microscopy
Аннотация: The rough surface of nano-crystalline diamond spheres induces surface electronic states which appear as a broadened pre-peak over approx. 15 eV at the C K-edge energy threshold for carbon in the parallel electron energy loss spectrum (PEELS). This appears to be at least partially due to 1s-pi* transitions, although typically the latter occupy a range of only 4 eV for the sp(2) edge of highly-oriented pyrollytic graphite (HOPG). No pi* electrons appear in the conduction band inside the diamond particles, where all electrons are sp(3) hybridized. PEELS data were also obtained from a chemical vapour deposited diamond film (CVDF) and gem-quality diamond for comparison with the spectra of nano-diamonds. The density of sp(2) and sp(3) states on the surface of diamond nano-crystals is calculated for simple structural models of the diamond balls, including some conjecture about surface structures. The results are used to interpret the sp(2)/sp(3) ratios measured from the PEELS spectra recorded as scans across the particles. Surface roughness at the atomic scale was also examined using high-resolution transmission electron microscopy (HRTEM) and electron nano-diffraction patterns were used to confirm the crystal structures.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : AVERYANOV E. M.
Заглавие : STATIONARY SPECTRUM OF ADMIXED LIQUID-CRYSTAL POLARIZED FLUORESCENCE
Место публикации : Zhurnal Eksperimentalnoi Teor. Fiz.: MEZHDUNARODNAYA KNIGA, 1994. - Vol. 106, Is. 3. - P767-779. - ISSN 0044-4510
Примечания : Cited References: 29
Предметные рубрики: LOCAL FIELD
SPECTROSCOPY
PARAMETERS
DYES
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popova M. N., Boldyrev K. N., Klimin S. A., Stanislavchuk T. N., Sirenko A. A., Bezmaternykh L. N.
Заглавие : Spectral signatures of spin-phonon and electron-phonon interactions in multiferroic iron borates
Коллективы : Moscow International Symposium on Magnetism , Russian Science Foundation [14-12-01033], U.S. Department of Energy [DE-FG02-07ER46382, DE-AC02-98CH10886]
Место публикации : J. Magn. Magn. Mater.: Elsevier Science, 2015. - Vol. 383. - P.250-254. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2014.10.095. - ISSN 1873-4766 (eISSN)
Примечания : Cited References:32. - This work was supported by the Russian Science Foundation (Grant no. 14-12-01033). Experiments at U4-IR beamline NSLS-BNL (T.N.S. and A.A.S.) were performed under Contract no. DE-FG02-07ER46382 from the U.S. Department of Energy. The National Synchrotron Light Source is operated as a User Facility for the U.S. Department of Energy under Contract no. DE-AC02-98CH10886. M.N.P. thanks B.Z. Malkin for helpful discussions.
Предметные рубрики: SMFE3(BO3)4
SPECTROSCOPY
CRYSTALS
SM
Ключевые слова (''Своб.индексиров.''): rare-earth iron borates--spin phonon interactions--electron phonon coupling--optical spectroscopy
Аннотация: High-resolution far-infrared reflection and polarized ellipsometry, as well as Raman scattering temperature-dependent measurements are used to study spin-phonon and electron-phonon interactions in rare-earth (RE) iron borates with the R32 structure of a natural mineral huntite, namely, in RFe3(BO3)4 with R=Pr, Nd, and Sm. Pronounced peculiarities in the ω(T) dependences at the Néel temperature TN≈32 K are observed for all the compounds studied and the origin of these peculiarities is discussed. A coupling between lattice phonons and crystal-field excitations of a RE ion manifests itself by a renormalization of frequencies and intensities of coupled modes. Modeling of the spectra has revealed the value of about 15 cm−1 for the electron–phonon coupling constant in PrFe3(BO3)4.Высокоразрешающая эллипсометрия дальнего инфракрасного отражения и поляризованный света, а также температурнозависимые измерения комбинационного рассеяния используются для изучения спин-фононных и электрон-фононных взаимодействий в редкоземельных (RE) боратах железа со структурой R32 природного минерала хантита , а именно, в RFe3 (BO3) 4 с R = Pr, Nd, и Sm. Выраженные особенности ω (T) зависимостей при температуре Нееля TN ≈32 K наблюдаются для всех исследованных соединений и происхождение этих особенностей обсуждается.Связь между фононами решетки и возбуждениями кристаллического поля РЗ иона проявляется себя перенормализации частоты и интенсивности связанных мод. Моделирование спектров показал значение около 15cm-1 для константы электрон-фононной связи в PrFe3 (BO3) 4.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vasilchenko D., Vorob'eva S., Tkachev S., Baidina I. A., Belyaev A., Korenev S., Solovyov L., Vasiliev A. D.
Заглавие : Rhodium(III) speciation in concentrated nitric acid solutions
Коллективы : Russian Foundation for Basic Research [16-03-00549 A]; Ministry for Education and Science of the Russian Federation
Место публикации : Eur. J. Inorg. Chem.: Wiley-VCH Verlag, 2016. - Vol. 2016, Is. 23. - P.3822-3828. - ISSN 1434-1948, DOI 10.1002/ejic.201600523. - ISSN 1099-0682(eISSN)
Примечания : Cited References:31. - This work was supported by the Russian Foundation for Basic Research (grant number 16-03-00549 A). D. V. thanks the Ministry for Education and Science of the Russian Federation for the award of a President of the Russian Federation for Young Scientists Fellowship.
Предметные рубрики: MAGNETIC-RESONANCE
FISSION PLATINOIDS
AQUEOUS-SOLUTIONS
PT-195 NMR
RH(III)
SPECTROSCOPY
CHEMISTRY
DISSOCIATION
PLATINUM(IV)
COMPLEXES
Ключевые слова (''Своб.индексиров.''): rhodium--nmr spectroscopy--nitrates
Аннотация: The interaction of rhodium(III) aqua ions with nitrate ions in 3–16 m nitric acid solutions has been studied by 103Rh and 15N NMR and Raman spectroscopy. The mononuclear complexes [Rh(H2O)6–n(NO3)n]3–n (n = 1–4) were found to be the only form of rhodium(III) existing in the solutions with the metal concentration in the range 0.2–1.3 m. The dynamics of the H2O → NO3– substitution process was studied at 80 °C. An increase in the average number of nitrate groups bonded to rhodium with increasing concentration of nitric acid was also determined. The fine crystalline salt Rb4trans-[Rh(H2O)2(NO3)4][Rh(NO3)6] was obtained by solvothermal concentration of the rhodium nitric acid solution on addition of rubidium nitrate. The structure of the salt was solved by the powder X-ray diffraction method, with monodentate coordination of nitrato ligands found for both the [Rh(NO3)6]3– and trans-[Rh(H2O)2(NO3)4]– anions.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Goryainov S. V., Krylov A. S., Vtyurin A. N., Pan Y.
Заглавие : Raman study of datolite CaBSiO4(OH) at simultaneously high pressure and high temperature
Коллективы : Russian Foundation for Basic Research [N 14-05-00616, 13-05-00185], Ministry of Education and Science of the Russian Federation
Место публикации : J. Raman Spectrosc.: Wiley-Blackwell, 2015. - Vol. 46, Is. 1. - P.177-181. - ISSN 0377, DOI 10.1002/jrs.4614. - ISSN 10974555(eISSN)
Примечания : Cited References:30. - This work was partly supported by the Russian Foundation for BasicResearch (grants N 14-05-00616 and 13-05-00185) and the Ministry ofEducation and Science of the Russian Federation.
Предметные рубрики: X-RAY-DIFFRACTION
CRYSTAL-STRUCTURE
HYDROGEN-BOND
SPECTROSCOPY
Ключевые слова (''Своб.индексиров.''): raman spectra--datolite--high pressure--high temperature--diamond anvil--cell
Аннотация: Using an in situ method of Raman spectroscopy and resistance-heated diamond anvil cell, the system datolite CaBSiO4(OH) – water has been investigated at simultaneously high pressure and temperature (up to Р ~5 GPa and Т ~250 °С). Two polymorphic transitions have been observed: (1) pressure-induced phase transition or the feature in pressure dependence of Raman band wavenumbers at P = 2 GPа and constant T = 22 °С and (2) heating-induced phase transition at T ~90 °С and P ~5 GPа. The number of Raman bands is retained at the first transition but changed at the second transition. The first transition is mainly distinguished by the changes in the slopes of pressure dependence of Raman peaks at 2 GPa. The second transition is characterized by several strong changes: the wavenumber jumps of major bands, the merging of strong doublets at 378 and 391 cm−1 (values for ambient conditions), the splitting of the intermediate-intensity band at 292 cm−1, and the transformation of some low-wavenumber bands at 160–190 cm−1. No spectral and visual signs of overhydration and amorphization have been observed. No noticeable dissolution of datolite in the water medium occurred at 5 GPa and 250 °С after 3 h, which corresponds to typical conditions of the ‘cold’ zones of slab subduction. Copyright © 2014 John Wiley & Sons, Ltd.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Krylova S. N., Kopyl, Svitlana, Krylov A. S., Salehli, Ferid, Zelenovskiy, Pavel, Vtyurin A. N., Kholkin, Andrei
Заглавие : Raman spectra of diphenylalanine microtubes: polarisation and temperature effects
Коллективы : Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-02-00754]; Scientific and Technological Research Council of TurkeyTurkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [115F227]; project Portugal-Turkey [TUBITAK/0006/2014]; FCT/MEC [UIDB/50011/2020, UIDP/50011/2020]; FCT (Portugal) through the project "BioPiezo" [PTDC/CTM-CTM/31679/2017 (CENTRO-01-0145-FEDER-031679)]; national funds (OE), through FCT-Fundacao para a Ciencia e a Tecnologia, I.P.
Место публикации : Crystals. - 2020. - Vol. 10, Is. 3. - Ст.224. - ISSN 2073-4352, DOI 10.3390/cryst10030224
Примечания : Cited References: 43. - This research was funded by the Russian Foundation for Basic Research grant number 18-02-00754, F.S. thanks Scientific and Technological Research Council of Turkey for support under Grant Number 115F227. S.Kopyl and A.Kholkin thank the joint project Portugal-Turkey TUBITAK/0006/2014. This work was developed within the scope of the project CICECO-Aveiro Institute of Materials, refs. UIDB/50011/2020 & UIDP/50011/2020, financed by national funds through the FCT/MEC. S.Kopyl, P.Z. and A.Kholkin were partly supported by FCT (Portugal) through the project "BioPiezo"-PTDC/CTM-CTM/31679/2017 (CENTRO-01-0145-FEDER-031679). Part of this work was funded by national funds (OE), through FCT-Fundacao para a Ciencia e a Tecnologia, I.P., in the scope of the framework contract foreseen in the numbers 4, 5, and 6 of the article 23, of the Decree-Law 57/2016, of 29 August, changed by Law 57/2017, of 19 July.
Предметные рубрики: PIEZOELECTRIC PROPERTIES
PHASE-TRANSITIONS
SPECTROSCOPY
SCATTERING
Аннотация: Diphenylalanine microtubes have remarkable physical properties that allow one to use them in electronics. In this work, we measured polarised temperature-dependent Raman spectra in self-assembled diphenylalanine microtubes grown from the solution. We observed the anomalous temperature behaviour of the Raman lines. Their temperature changes were minimal, which required a significant improvement in the resolution and stability of Raman measurements. The anomalies in the behaviour of the spectra at about 178 K, 235 K, 255 K, 278 K, 296 K, 398 K and 412 K were observed. The structural phase transition at 398 K is irreversible. This transition is associated with the release of water molecules from nanochannels. The irreversible phase transition has a temperature range of about 10 K.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Vtyurin A. N., Goryainov S. V., Krylov A. S., Krylova S. N., Shefer A. D., Zamkova N. G., Zinenko V. I.
Заглавие : Raman spectra and pressure-induced lattice instabilities in RbMnCl3 crystal
Разночтения заглавия :авие SCOPUS: Raman spectra and pressure-induced lattice instabilities in RbMnCl 3 crystal
Место публикации : 11th International Conference on Phonon Scattering in Condensed Matter (PHONONS 2004) (JUL 25-30, 2004, St Petersburg, RUSSIA): WILEY-V C H VERLAG GMBH, 2004. - 11th International Conference on Phonon Scattering in Condensed Matter (PHONONS 2004) (JUL 25-30, 2004, St Petersburg, RUSSIA). - P3097-3100. - ISBN 3-527-40588-7, DOI 10.1002/pssc.200405332
Примечания : Cited References: 14
Предметные рубрики: PHASE-TRANSITION
SPECTROSCOPY
Ключевые слова (''Своб.индексиров.''): frequencies--hydrostatic pressure--mathematical models--parameter estimation--raman scattering--spectrometers--stability--ambient conditions--anomalies--lattice instabilities--structural units--rubidium compounds
Аннотация: Raman scattering spectra of the RbMnCl3 crystal have been studied under ambient conditions and under high hydrostatic pressure. The results produced have been interpreted with the ab initio model. The experimental data agree well with the estimated values in the low frequency range and show a slightly worse agreement at higher frequencies. A phase transition from the hexagonal phase to the perovskite phase predicted earlier within the same model was observed under high pressure (above 0.7 GPa) and new transitions to lower symmetry phases were found at higher pressures (1.1 GPa and 5 GPa). (C) 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Oreshonkov A. S., Gerasimova J. V., Ershov A. A., Krylov A. S., Shaykhutdinov K. A., Vtyurin A. N., Molokeev M. S., Terent'ev K. Yu., Mikhashenok N. V.
Заглавие : Raman spectra and phase composition of MnGeO3 crystals
Коллективы : RFBR [13-02-00825]; Ministry of Science and Education of the Russian Federation
Место публикации : J. Raman Spectrosc.: Wiley-Blackwell, 2016. - Vol. 47, Is. 5. - P.531-536. - ISSN 0377-0486, DOI 10.1002/jrs.4816. - ISSN 1097-4555(eISSN)
Примечания : Cited References:21. - The work was partially supported by the RFBR through grants no. 13-02-00825.; O.A.S. and K.A.S. are partially supported by the Ministry of Science and Education of the Russian Federation.
Предметные рубрики: TENSOR ANALYSIS
SINGLE-CRYSTAL
POLYCRYSTALLINE
SPECTROSCOPY
PYROXENE
Ключевые слова (''Своб.индексиров.''): raman spectroscopy--lattice dynamics--raman tensor analysis--orthopyroxene--clinopyroxene
Аннотация: MnGeO3 single-crystal samples have been synthesized by optical zonal melting and spontaneous crystallization. X-ray crystal analysis showed the first sample to be a two-phase one with phase ratio as follows: 17% - monoclinic C2/c, and 83% - orthorhombic Pbca; the phase ratio of the second sample was unknown. Raman spectra have been produced for these samples. Lattice dynamics has been simulated and polarization dependencies of lines' intensities have been analyzed to interpret experimental Raman spectra and to attribute lines to the spectra of monoclinic and orthorhombic phases. Copyright (C) 2015 John Wiley & Sons, Ltd.
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