Библиотека института физики им. Л.В. Киренского СО РАН

Главная

Базы данных

Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

Область поиска

в найденном

Найдено в других БД:

Каталог книг и брошюр библиотеки ИФ СО РАН (1)

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>S=SPECTROSCOPY<.>)

Общее количество найденных документов : 39
Показаны документы с 1 по 20

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G.
Заглавие : Density of hole-doped states in strongly correlated electron-systems of copper oxides
Разночтения заглавия :авие SCOPUS: Density of hole-doped states in strongly correlated electron systems of copper oxides
Место публикации : Phys. Rev. B. - 1994. - Vol. 49, Is. 14. - P.9891-9897. - ISSN 0163-1829, DOI 10.1103/PhysRevB.49.9891
Примечания : Cited References: 34
Предметные рубрики: DYNAMIC PROPERTIES
SUPERCONDUCTIVITY
GAP
LA2CUO4
BI2SR2CACU2O8
PHOTOEMISSION
SPECTROSCOPY
SPECTRA
MODEL
BAND
Аннотация: A generalized tight-binding method to calculate quasiparticle band structure and density of states in strongly correlated systems is presented. The band structures of undoped and weakly hole-doped CuO2 layer are calculated. The insulator gap has a charge transfer nature with a minor contribution from a Cu-O Coulomb interaction. Doping results in the appearance of an in-gap state with a simultaneous decrease of the density of states at the band edges in agreement with small cluster results and experimental data.
WOS,
Scopus
Найти похожие

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.
WOS,
Scopus
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : AVERYANOV E. M.
Заглавие : POLARIZED LUMINESCENCE SPECTRUM OF IMPURITY LIQUID-CRYSTAL - THE DEGENERATION LIFTED AND RENEWED BY RELAXATION
Место публикации : Zhurnal Eksperimentalnoi Teor. Fiz.: MEZHDUNARODNAYA KNIGA, 1993. - Vol. 103, Is. 6. - P2018-2038. - ISSN 0044-4510
Примечания : Cited References: 45
Предметные рубрики: RESOLVED FLUORESCENCE DEPOLARIZATION
UNIAXIAL MOLECULAR SAMPLES
NEMATIC ORDER PARAMETERS
EXCITED-STATES
SPECTROSCOPY
MEMBRANES
FLUOROPHORES
ORIENTATION
TRANSITION
DYES
Аннотация: The general molecular-statistical approach is proposed for the analysis or the polarized luminescence spectrum for impurity molecule of an arbitrary symmetry in the nematic liquid crystal matrix. On the particular example of uniaxial molecules the influence of features of the molecular electron structure, orientational statistics, molecular dynamics, and features of the anisotropic intermolecular coupling upon the positions of maxima v(if)(t) of impurity fluorescence polarized bands J(ij)(t) is studied. For the first time it is shown that all these factors significantly affect the degree of spectrum v(ij)(t) degeneration. For t not-equal 0, relaxation of excited impurity molecule subsystem toward the orientational distribution lifts a partial degeneration of spectrum v(ij), occuring at t not-equal 0, and renews partial or total degeneration of spectrum v(ij) in the limit t = infinity. In the lack of the spectrum v(ij) degeneration for t = 0 the relaxation may restore partial degeneration for t not-equal 0 as a function of the features of electron structure of molecules. The results of work explain the familiar experimental data on the number of independent component v(ij) and relation between them, on dependence of v(ij) upon the order of matrix and impurity subsystem, on the mutual relation in the positions of impurity band polarized component in the absorption and fluorescence spectra.
WOS
Найти похожие

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
WOS
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Belyaev B. A., Drokin N. A., Shabanov V. F., Shepov V. N.
Заглавие : High-frequency dielectric spectra from liquid crystals of series nCB and nOCB
Место публикации : Tech. Phys.: AMER INST PHYSICS, 2002. - Vol. 47, Is. 4. - P470-473. - ISSN 1063-7842, DOI 10.1134/1.1470597
Примечания : Cited References: 8
Предметные рубрики: DECIMETER WAVELENGTH RANGE
RELAXATION
SPECTROSCOPY
PHASES
Аннотация: The design of a resonant frequency-tunable high-sensitivity microstrip sensor is suggested. The permittivity dispersion of liquid crystals of two homologic series, alkylcyanobiphenyls (7CB and 8CB) and alkyloxycyanobiphenyls (7OCB and 8OCB), is studied at frequencies of 100-900 MHz. The dielectric spectra are shown to be the sum of the Debye relaxation and dielectric resonances observed at f approximate to 160, 280, 360, 450, 550, and 650 MHz. The dielectric resonances are present in the spectra of all the samples in both the nematic and isotropic phase. The substitution of an oxygen atom (series nOCB) for a carbon atom (series nCB) in liquid crystal molecules has a minor effect on the dielectric resonance frequencies but changes the resonance intensities and splits some of the resonance lines. (C) 2002 MAIK "Nauka / Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vtyurin A. N., Goryainov S. V., Zamkova N. G., Zinenko V. I., Krylov A. S., Krylova S. N., Shefer A. D.
Заглавие : Hydrostatic pressure-induced phase transitions in RbMnCl3: Raman spectra and lattice dynamics
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2004. - Vol. 46, Is. 7. - P1301-1310. - ISSN 1063-7834, DOI 10.1134/1.1778456
Примечания : Cited References: 16
Предметные рубрики: CRYSTALS
SPECTROSCOPY
Аннотация: Raman scattering spectra of RbMnCl3 are measured at room temperature under high hydrostatic pressure. The results are interpreted based on first principles lattice dynamics calculations. The experimental data obtained correlate with the calculations in the low frequency domain but disagree slightly in the region of high-frequency vibrations. The transition from the hexagonal to the cubic perovskite phase observed earlier (near 0.7 GPa) was confirmed, and new transitions to lower symmetry distorted phases were discovered (at 1.1 and 5 GPa). (C) 2004 MAIK "Nauka / Interperiodica".
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

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.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kliava J., Edelman I. S., Potseluyko A. M., Petrakovskaja E. A., Berger R., Bruckental I., Yeshurun Y., Malakhovskii A. V., Zarubina Y. V.
Заглавие : Magnetic and optical properties and electron paramagnetic resonance of gadolinium-containing oxide glasses
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2003. - Vol. 15, Is. 40. - P6671-6681. - ISSN 0953-8984, DOI 10.1088/0953-8984/15/40/005
Примечания : Cited References: 30
Предметные рубрики: ABSORPTION-SPECTRA
FARADAY-ROTATION
SPIN-RESONANCE
IONS
GD3+
SPECTROSCOPY
BEHAVIOR
GD-3
Ключевые слова (''Своб.индексиров.''): doping (additives)--electronic structure--glass--lanthanum compounds--light absorption--magnetic susceptibility--oxides--paramagnetic resonance--positive ions--rate constants--substitution reactions--absorption band--gadolinium containing oxide glasses--positive weiss constants--gadolinium compounds
Аннотация: Magnetic susceptibility, electron paramagnetic resonance (EPR) and optical absorption 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 more heavily doped glasses and ascribed to clustering of Gd3+ ions. Computer simulations of the EPR spectra show that the short-range ordering in the environment of the Gd3+ ions is well preserved. The relative distribution widths of the ligand coordinates are less than 2%. In the more heavily doped glasses the EPR spectra are superpositions of signals arising from isolated ions and ferromagnetic clusters. The increase of Gd3+ concentration is shown to change substantially the strong optical absorption edge while only small changes of f-f absorption band characteristics are observed. This difference is associated with the different effect of the Gd ion clustering on the mechanisms of the strong absorption in the ultraviolet region and the f-f absorption.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

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.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

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.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kremneva A. M., Fedorov A. V., Bulavchenko O. A., Knyazev Yu. V., Saraev A. A., Yakovlev V. A., Kaichev V. V.
Заглавие : Effect of calcination temperature on activity of Fe2O3-Al2O3 nanocomposite catalysts in CO oxidation
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [17-73-20157]; National center of investigation of catalysts" at Boreskov Institute of Catalysis
Место публикации : Catal. Lett. - 2020. - Vol. 150. - P.3377-3385. - ISSN 1011-372X, DOI 10.1007/s10562-020-03250-8. - ISSN 1572-879X(eISSN)
Примечания : Cited References: 31. - This work was supported by the Russian Science Foundation (Grant No. 17-73-20157). The experiments were performed using facilities of the shared research center "National center of investigation of catalysts" at Boreskov Institute of Catalysis. The authors thank A.Yu. Gladky for the TPR measurements and Z.S. Vinokurov for the XRD measurements.
Предметные рубрики: MOSSBAUER
SPECTROSCOPY
CHEMISTRY
IRON
XPS
ADSORPTION
OXYGEN
FE
Аннотация: Nanocomposite Fe–Al oxide catalysts were prepared by the melting of iron and aluminum nitrates with the subsequent calcination in air at different temperatures. It was found that the catalysts calcined at 450 °C are more active in the oxidation of CO than the catalysts calcined at 700 °C. X-ray diffraction and X-ray photoelectron spectroscopy showed that all the catalysts consist of hematite, α-Fe2O3 nanoparticles, and Al2O3 in an amorphous state. Iron oxide is the active component, which provides the oxidation of CO, while alumina is a texture promoter. The increase in the calcination temperature leads to a minor increase in the average size of hematite nanoparticles and an insignificant decrease in the specific surface area. Kinetic measurements showed that the oxidation of CO over the Fe–Al catalysts calcined at 450 and 700 °C proceeds with the activation energy of 61–69 and 91 kJ/mol, respectively. This means that the low-temperature and high-temperature catalysts contain different active species. Temperature-programmed reduction with CO indicated that the decrease in the calcination temperature improves the reducibility of the Fe-Al nanocomposites. According to 57Fe Mössbauer spectroscopy, the low-temperature catalysts contain hydrated iron oxides (acagenite and ferrihydrite) and a significant amount of highly defective hematite, which is absent in the high-temperature catalyst. These species can provide the enhanced activity of the low-temperature catalysts in the oxidation of CO.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

12.

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.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Chzhan A. V., Patrin G. S., Kiparisov S. Y., Seredkin V. A., Burkova L. V., Velikanov D. A.
Заглавие : Magnetic and magneto-optical properties of Co-P films prepared by chemical deposition
Место публикации : J. Magn. Magn. Mater. - 2011. - Vol. 323, Is. 20. - P.2493-2496. - OCT. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2011.05.024
Примечания : Cited Reference Count: 22. - Гранты: This study was supported by the Russian Foundation for Basic Research, Project no. 08-02-00397a and the departmental target program Development of Scientific Potential of Higher Education, 2009-2010, Project no. 2.1.1./4399.Финансирующая организация: Russian Foundation for Basic Research [08-02-00397a]; departmental target program Development of Scientific Potential of Higher Education [2.1.1./4399]
Предметные рубрики: SPECTROSCOPY
THICKNESS
COBALT
Ключевые слова (''Своб.индексиров.''): co-p films--chemically deposition--the polar kerr and faraday effects--hysteresis loops--chemically deposition--cop films--hysteresis loops--the polar kerr and faraday effects--chemical deposition--chemically deposition--co films--cop films--film magnetization--film surface morphology--incident light--magnetic and magneto-optical properties--magnetic layers--polar kerr effect--polar-kerr--polycrystalline--underlayers--chemical analysis--faraday effect--hysteresis loops--kerr magnetooptical effect--light reflection--magnetic materials--optical kerr effect--palladium--cobalt
Аннотация: Features in the formation of chemically deposited polycrystalline Co-P films with thicknesses of a few nanometers are established by analyzing film surface morphology and variation in the film magnetization. It is shown that in the thickness range below 30 nm the polar Kerr effect value OK changes nonmonotonically and depends on a wavelength of the incident light. For the films thicker than 30 nm, this value depends weakly on both the thickness and the wavelength. These features in the OK behavior are attributed to the Faraday effect, which is revealed at small thicknesses upon light reflection from the lower surface of a magnetic layer. It is found that the Faraday effect in the Co-P films exceeds that in the Co films by a factor of more than two. This effect is assumed to be caused by the presence of a Pd underlayer in the samples under study. (C) 2011 Elsevier BY. All rights reserved.
WOS,
Scopus,
eLibrary
Найти похожие

14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ekholm V., Chiuzbaian G. S., Sathe C., Nicolaou A., Guarise M., Simon M., Jaouen N., Luning J., Hague C. F., Gel'mukhanov F., Odelius M., Bjorneholm O., Rubensson, J-E
Заглавие : Core-hole localization and ultra-fast dissociation in SF6
Коллективы : Swedish Research Council (VR)Swedish Research Council; Russian Science FoundationRussian Science Foundation (RSF) [16-12-10109]
Место публикации : J. Phys. B. - 2020. - Vol. 53, Is. 18. - Ст.185101. - ISSN 0953-4075, DOI 10.1088/1361-6455/aba204. - ISSN 1361-6455(eISSN)
Примечания : Cited References: 36. - This work was supported by the Swedish Research Council (VR). The calculations were performed on resources provided by the Swedish National Infrastructure for Computing (SNIC). FG acknowledges support within the Russian Science Foundation (Project No. 16-12-10109)
Предметные рубрики: X-RAY-EMISSION
SYMMETRY-BREAKING
AB-INITIO
SPECTROSCOPY
SPECTRA
Аннотация: Resonant inelastic x-ray scattering spectra excited at the fluorine K resonances of SF6 have been recorded. While a small but significant propensity for electronically parity-allowed transitions is found, the observation of parity-forbidden electronic transitions is attributed to vibronic coupling that breaks the global inversion symmetry of the electronic wavefunction and localizes the core hole. The dependence of the scattering cross section on the polarization of the incident radiation and the scattering angle is interpreted in terms of local π/σ symmetry around the S–F bond. This symmetry selectivity prevails during the dissociation that occurs during the scattering process.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bezotosnyi P. I., Dmitrieva K. A., Sadakov A. V., Pervakov K. S., Muratov A. V., Usoltsev A. S., Tsvetkov, A. Yu., Gavrilkin, S. Yu., Pavlov N. S., Slobodchikov A. A., Vilkov, O. Yu., Rybkin A. G., Nekrasov I. A., Pudalov V. M.
Заглавие : Electronic band structure and superconducting properties of SnAs
Коллективы : Russian Foundation for Basic Research (RFBR)Russian Foundation for Basic Research (RFBR) [16-29-03330, 17-02-00015, 19-32-50001]; Ministry of Science and Higher Education of the Russian Federation [0023-2019-0005]; Saint Petersburg State University [40990069]; Presidium of RASRussian Academy of Sciences [12]; [MK-1683.2019.2]
Место публикации : Phys. Rev. B. - 2019. - Vol. 100, Is. 18. - Ст.184514. - ISSN 2469-9950, DOI 10.1103/PhysRevB.100.184514. - ISSN 2469-9969(eISSN)
Примечания : Cited References: 45. - The authors thank E. Z. Kuchinskii and M. V. Sadovskii for valuable discussions. This work was performed using equipment of the LPI Shared Facility Center and the resource center "Physical methods of surface investigation" (PMSI) of the Research park of Saint Petersburg State University. V.M.P. acknowledges Russian Foundation for Basic Research (RFBR) Grant No. 16-29-03330. P.I.B., K.A.D., A.V.S., K.S.P., A.V.M., A.S.U., A.Y.T., and S.Y.G. were supported within the state assignment of the Ministry of Science and Higher Education of the Russian Federation (Project No. 0023-2019-0005). A.G.R. acknowledges Saint Petersburg State University for research Grant No. 40990069. I.A.N., A.A.S., and N.S.P. acknowledge Russian Foundation for Basic Research (RFBR) Grants No. 17-02-00015 and No. 19-32-50001, the Program No. 12 of Fundamental Research of the Presidium of RAS. N.S.P. was also supported in part by the President of Russia grant for young scientists No. MK-1683.2019.2.
Предметные рубрики: TOPOLOGICAL CRYSTALLINE INSULATOR
GAP STRUCTURE
SPECTROSCOPY
Аннотация: We report a comprehensive study of physical properties of the binary superconductor compound SnAs. The electronic band structure of SnAs was investigated using both angle-resolved photoemission spectroscopy (ARPES) in a wide binding energy range and density functional theory (DFT) within generalized gradient approximation (GGA). The DFT/GGA calculations were done including spin-orbit coupling for both bulk and (111) slab crystal structures. Comparison of the DFT/GGA band dispersions with ARPES data shows that the spectrum for the (111) slab much better describes ARPES data than that for the bulk. In addition, we studied experimentally superconducting properties of SnAs by specific heat, magnetic susceptibility, magnetotransport measurements, and Andreev reflection spectroscopy. Temperature dependencies of the superconducting gap and of the specific heat were found to be well consistent with those expected for the single band BCS superconductors with an isotropic s-wave order parameter. Despite spin-orbit coupling present in SnAs, our data show no signatures of a potential unconventional superconductivity, and the characteristic BCS ratio 2Δ/Tc=3.48–3.73 is very close to the BCS value in the weak coupling limit.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorelik V. S., Pyatyshev, A. Yu., Krylov A. S.
Заглавие : Raman light scattering in sodium nitrite crystals
Коллективы : Russian Foundation for Basic Research [12-02-00491, 13-02-00449, 13-02-90420, 14-02-00190]
Место публикации : Bull. Lebedev Phys. Inst.: Allerton Press, 2016. - Vol. 43, Is. 5. - P.167-173. - ISSN 1068-3356, DOI 10.3103/S1068335616050043. - ISSN 1934-838X(eISSN)
Примечания : Cited References:37. - This study was supported by the Russian Foundation for Basic Research, projects nos. 12-02-00491, 13-02-00449,13-02-90420, 14-02-00190.
Предметные рубрики: NANO2
PHASE
SPECTROSCOPY
PARAPHOTONS
DEPENDENCE
SPECTRUM
SEARCH
Ключевые слова (''Своб.индексиров.''): sodium nitrite--raman scattering--spectrum--polar mode--polariton--ferroelectric--dispersion curves
Аннотация: Raman light scattering spectra of a ferroelectric sodium nitrite crystal is studied in the lattice mode region as the temperature is lowered from room temperature to 123 K. The existence of a Raman satellite corresponding to the soft lattice mode, i.e., transverse polar vibration responsible for the ferroelectric phase transition, is established for the first time. It is found that the intensity of the Raman scattering by the pseudo-scalar low-frequency A (2) mode exceeds the intensity of other lattice variations by an order of magnitude.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

17.

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.
Смотреть статью,
Scopus,
WOS
Найти похожие

18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnova, Ekaterina S., Alekseeva, Olga A., Dudka, Alexander P., Artemov V. V., Zubavichus, Yan V., Gudim I. A., Bezmaternykh L. N., Frolov, Kirill V., Lyubutin, Igor S.
Заглавие : Crystal structure, phase transition and structural deformations in iron borate (Y0.95Bi0.05)Fe3(BO3)4 in the temperature range 90–500 K
Коллективы : Russian Foundation for Basic Research [17-02-00766]; Federal Agency of Scientific Organizations [007-GZ/Ch3363/26]
Место публикации : Acta Crystallogr. B. - 2018. - Vol. 74. - P.226-238. - ISSN 2052-5206, DOI 10.1107/S2052520618002962
Примечания : Cited References:27. - The following funding is acknowledged: Russian Foundation for Basic Research (award No. 17-02-00766) and Federal Agency of Scientific Organizations (Agreement No 007-GZ/Ch3363/26).
Предметные рубрики: HIGH-PRESSURES
GDFE3(BO3)4
SPECTROSCOPY
IFEFFIT
Ключевые слова (''Своб.индексиров.''): rare-earth iron borates--crystal structure--structural phase transition--structural deformations
Аннотация: An accurate X-ray diffraction study of (Y0.95Bi0.05)Fe3(BO3)4 single crystals in the temperature range 90–500 K was performed on a laboratory diffractometer and used synchrotron radiation. It was established that the crystal undergoes a diffuse structural phase transition in the temperature range 350–380 K. The complexity of localization of such a transition over temperature was overcome by means of special analysis of systematic extinction reflections by symmetry. The transition temperature can be considered to be Tstr ≃ 370 K. The crystal has a trigonal structure in the space group P3121 at temperatures of 90–370 K, and it has a trigonal structure in the space group R32 at 375–500 K. There is one type of chain formed by the FeO6 octahedra along the c axis in the R32 phase. When going into the P3121 phase, two types of nonequivalent chains arise, in which Fe atoms are separated from the Y atoms by a different distance. Upon lowering the temperature from 500 to 90 K, a distortion of the Y(Bi)O6, FeO6, B(2,3)O3 coordination polyhedra is observed. The distances between atoms in helical Fe chains and Fe—O—Fe angles change non-uniformly. A sharp jump in the equivalent isotropic displacement parameters of O1 and O2 atoms within the Fe—Fe chains and fluctuations of the equivalent isotropic displacement parameters of B2 and B3 atoms were observed in the region of structural transition as well as noticeable elongation of O1, O2, B2, B3, Fe1, Fe2 atomic displacement ellipsoids. It was established that the helices of electron density formed by Fe, O1 and O2 atoms may be structural elements determining chirality, optical activity and multiferroicity of rare-earth iron borates. Compression and stretching of these helices account for the symmetry change and for the manifestation of a number of properties, whose geometry is controlled by an indirect exchange interaction between iron cations that compete with the thermal motion of atoms in the structure. Structural analysis detected these changes as variations of a number of structural characteristics in the c unit-cell direction, that is, the direction of the helices. Structural results for the local surrounding of the atoms in (Y0.95Bi0.05)Fe3(BO3)4 were confirmed by EXAFS and Mössbauer spectroscopies.
Смотреть статью,
Scopus,
WOS
Найти похожие

19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pavlovskiy M. S., Shaykhutdinov K. A., Wu L. S., Ehlers G., Temerov V. L., Gudim I. A., Shinkorenko A. S., Podlesnyak A.
Заглавие : Observation of soft phonon mode in TbFe3(BO3)4 by inelastic neutron scattering
Коллективы : Laboratory Directed Research and Development Program of Oak Ridge National Laboratory; RFBR, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund [16-42-243039]
Место публикации : Phys. Rev. B. - 2018. - Vol. 97, Is. 5. - Ст.054313. - ISSN 2469-9950, DOI 10.1103/PhysRevB.97.054313. - ISSN 2469-9969(eISSN)
Примечания : Cited References:40. - This research used resources at the Spallation Neutron Source, a DOE Office of Science User Facility operated by Oak Ridge National Laboratory. L.S.W. was supported by the Laboratory Directed Research and Development Program of Oak Ridge National Laboratory, managed by UT-Battelle, LLC, for the US DOE. The work was funded by RFBR, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund according to Research Project No. 16-42-243039.
Предметные рубрики: STRUCTURAL PHASE-TRANSITIONS
SINGLE-CRYSTAL
SPECTROSCOPY
Аннотация: The phonon dispersion in terbium iron borate TbFe3(BO3)4 has been measured by inelastic neutron scattering in a temperature range 180˂T˂350 K through the displacive structural transition at TS=192.5K and studied by ab initio calculations. Significant, but not complete, softening of the transverse acoustic (TA) branch has been observed at the corner of the Brillouin zone (Λ point) at temperatures T⪆TS, in full agreement with theoretical calculations. The TA soft mode undergoes considerable broadening at the Λ point near the transition temperature that can be attributed to the anharmonic interference between transverse acoustic and optical modes.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Malakhovskii A. V., Sokolov A. E., Sukhachev A. L., Temerov V. L., Stolbovaya N. A., Edelman I. S.
Заглавие : Magnetic circular dichroism and optical absorption in TmAl3(BO3)(4)
Разночтения заглавия :авие SCOPUS: Magnetic circular dichroism and optical absorption in TmAl 3(BO3)4
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2007. - Vol. 49, Is. 1. - P34-38. - ISSN 1063-7834, DOI 10.1134/S1063783407010076
Примечания : Cited References: 19
Предметные рубрики: SINGLE-CRYSTALS
SPECTROSCOPY
TRANSITIONS
HUNTITE
GROWTH
Аннотация: The polarized spectra of absorption and magnetic circular dichroism in a TmAl3(BO3)(4) single crystal are studied in the re-ion of H-3(6) - F-3(4), H-3(6) - F-3(3),and H-3(3) - F-3(2) electronic transitions in e Tm3+ ion. The structure of the spectra is interpreted qualitatively. It is shown that the magnetic circular dichroism of the H-3(6) - F-3(4) transition is determined by the contribution from the splitting of the ground state, whereas the magnetic circular dichroism of the H-3(6) - F-3(3) transition is governed by the contribution from the splitting of an excited state in a trigonal crystal field.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие