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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Платунов, Михаил Сергеевич, Овчинников, Сергей Геннадьевич, Казак, Наталья Валерьевна, Иванова, Наталья Борисовна, Заблуда, Владимир Николаевич, Весчке И., Счайле И., Ламонова К. В.
Заглавие : Разделение локальных магнитных вкладов в монокристалле Co2FeBO5 посредством XMCD-спектроскопии
Место публикации : Письма в Журн. эксперим. и теор. физ. - 2012. - Т. 96, Вып. 10. - С. 723-727
Аннотация: Проведены температурные измерения спектров рентгеновского поглощения (XAS) и рентгеновского магнитного кругового дихроизма (XMCD) вблизи L3,2-краев поглощения Co и Fe на монокристалле людвигита Co2FeBO5. Обнаружена антипараллельная ориентация магнитных моментов кобальта и железа. Определены величины коэрцитивных полей, обусловленных ионами кобальта и железа. Разделены орбитальный (ml) и спиновый (ms) вклады в полные магнитные моменты ионов кобальта и железа. Определены соотношение и направление ml и ms.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Platunov M. S., Ovchinnikov S. G., Kazak N. V., Ivanova N. B., Zabluda V. N., Weschke E., Schierle И.E., Lamonova K. V.
Заглавие : Identification of local magnetic contributions in a Co2FeBO5 single crystal by XMCD spectroscopy
Место публикации : JETP Letters. - 2013. - Vol. 96, Is. 10. - P.650-654. - DOI 10.1134/S0021364012220109
Аннотация: The temperature dependences of the X-ray absorption spectra (XAS) and of the spectra of X-ray magnetic circular dichroism (XMCD) are measured near the L 3,2 absorption edges of Co and Fe in ludwigite Co2FeBO5 single crystals. The antiparallel orientation of the magnetic moments of cobalt and iron is demonstrated. The coercive fields related to cobalt and iron ions are determined. The orbital (m l ) and (m s ) spin contributions to the total magnetic moments of cobalt and iron ions are identified. The ratios and relative directions of ml and ms are found.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Vtyurin A. N., Oreshonkov A. S., Voronov V. N., Krylova S. N.
Заглавие : Structural transformations in a single-crystal Rb2NaYF6: Raman scattering study
Место публикации : J. Raman Spectrosc. - 2013. - Vol. 44, Is. 5. - P.763-769. - DOI 10.1002/jrs.4263
Аннотация: This paper reports Raman spectroscopy investigation of phase transitions in Rb2NaYF6 crystal. The experimental spectra were compared with the calculated one. The spectra were obtained in temperature range from 8 to 300 K. The Raman spectra shows anomalous temperature-dependent behavior at T1 = 154 and T2 = 122 K. Soft mode restoration has been found, which allows us to attribute first transition at 154 K to displacive type. Detailed analysis temperature dependencies of the line positions and widths have been performed. We found no effects of possible lattice disorder anywhere, except narrow (about 20 K) range above the T1 temperature. The Raman spectra of Rb2NaYF6 crystal have been obtained and analyzed under hydrostatic pressure up to 4.33 GPa (at T = 295 K). The high pressure experiment up to 4.33 GPa did not disclose any effects associated with phase transitions. The lattice vibration spectra were calculated up to 10 GPa. The calculation has been demonstrated that the Rb2NaYF6 does not undergo high pressure phase transition.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Isaenko L. I., Kesler V. G., Kang L., Lin Z. S., Molokeev M. S., Yelisseyev A. P., Zhurkov S. A.
Заглавие : Structural, spectroscopic, and electronic properties of cubic G0-Rb2KTiOF5 oxyfluoride
Место публикации : J. Phys. Chem. C: American Chemical Society, 2013. - Vol. 117, Is. 14. - P.7269-7278. - ISSN 1932-7447, DOI 10.1021/jp401391y
Примечания : Cited References: 80. - This study was supported by SB RAS (Grant 28.13), the National Natural Science Foundation of China under Grants 11174297 and 91022036, and the National Basic Research Project of China (Nos. 2010CB630701 and 2011CB922204).
Предметные рубрики: RAY PHOTOELECTRON-SPECTROSCOPY
SURFACE CHEMICAL-STABILITY
EFFECTIVE IONIC-RADII
PHASE-TRANSITIONS
CRYSTAL-GROWTH
HEAT-CAPACITY
CORE LEVELS
RB2KTIOF5
FLUORIDES
OXIDES
Аннотация: The G0-Rb2KTiOF5 single crystals with dimensions up to nearly a centimeter in size have been prepared by slow solidification method. The elpasolite-related crystal structure of G0-Rb2KTiOF5 has been refined by Rietveld method at T = 298 K (space group Fm (3) over barm, Z = 4, a = 8.880(1) angstrom, V = 700.16(2) angstrom(3); R-B = 2.66%). The wide optical transparency range of 0.25-9 mu m and forbidden band gap of E-g = 3.87 eV have been obtained for the G0-Rb2KTiOF5 crystal. Dominating photoluminescence bands at 3.36 and 2.33 eV are related to free and self-trapped excitons, respectively. The electronic structure of G0-Rb2KTiOF5 has been evaluated by X-ray photoelectron spectroscopy and calculated with the first-principles methods. A good agreement between theoretical and experimental results has been achieved. Chemical bonding effects have been discussed for all metal ions using binding energy difference parameters and a wide comparison with related oxides and fluorides. The competition between O2- and F- ions for metal valence electrons has been found.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Molokeev M. S., Yurkin G. Yu., Gavrilova T. A., Kesler V. G., Laptash N. M., Flerov I. N., Patrin G. S.
Заглавие : Synthesis, structural, magnetic, and electronic properties of cubic CsMnMoO3F3 oxyfluoride
Место публикации : J. Phys. Chem. C: American Chemical Society, 2012. - Vol. 116, Is. 18. - P.10162-10170. - ISSN 1932-7447, DOI 10.1021/jp302020f
Примечания : Cited References: 64. - We thank Dr. A.M. Ziatdinov for the electron paramagnetic resonance measurements. This study was partly supported by SB RAS (Grant 28).
Предметные рубрики: RAY PHOTOELECTRON-SPECTROSCOPY
PHASE-TRANSITIONS
CORE LEVELS
SURFACE CHARACTERIZATION
CRYSTAL-STRUCTURE
CLEAVED SURFACE
MIXED-VALENCE
OXIDES
MN
MOLYBDENUM
Chemical bondings
Cubic phase
Energy differences
Heat capacity measurements
Oxyfluorides
Powder samples
Solid-state synthesis
Space Groups
Temperature range
Valence electron
Binding energy
Chemical bonds
Electronic structure
Fluorine compounds
Magnetic properties
Metal ions
Photoelectrons
Rietveld method
X ray photoelectron spectroscopy
Electronic properties
Аннотация: A powder sample of CsMnMoO3F3 oxyfluoride has been prepared by solid state synthesis. The pyrochlore-related crystal structure of CsMnMoO3F3 has been refined by the Rietveld method at T = 298 K (space group Fd-3m, a = 10.59141(4) angstrom, V = 1188.123(8) angstrom(3); R-B = 3.44%). The stability of the cubic phase has been obtained over the temperature range T = 110-293 K by heat capacity measurements. Magnetic properties have been measured over the range of T = 2-300 K. The electronic structure of CsMnMoO3F3 has been evaluated by X-ray photoelectron spectroscopy. Chemical bonding effects have been discussed for all metal ions using binding energy difference parameters and wide comparison with related oxides and fluorides. The competition between O-2(-) and F- ions for metal valence electrons has been found.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Krylov A. S.
Заглавие : The applications of Raman spectroscopy to study structural phase transition at dynamic temperature regime
Коллективы : Conference on Advanced Applied Raman Spectroscopy (1; 2013 ; май; Франция)
Место публикации : RamanFest 2013 Symposium. - 2013. - P.19
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Krylov A. S., Krylova S. N., Vtyurin A. N., Oreshonkov A. S., Goryainov S.
Заглавие : The advantages of the Raman scattering technique for studying the high pressure phase transitions in the single crystals
Коллективы : Conference on Advanced Applied Raman Spectroscopy (1; 2013 ; май; Франция)
Место публикации : RamanFest 2013 Symposium. - 2013. - P.20
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Boldyrev K. N., Stanislavchuk T. N., Klimin S. A., Popova M. N., Bezmaternykh L. N.
Заглавие : Terahertz spectroscopy of multiferroic EuFe3(BO3)4
Место публикации : Phys. Lett. A: Elsevier Science BV, 2012. - Vol. 376, Is. 37. - P.2562-2564. - ISSN 0375-9601, DOI 10.1016/j.physleta.2012.06.028
Примечания : Cited References: 19. - This work was partially supported by the Russian Foundation for Basic Research under Grants No. 10-02-01071-a and No. 09-02-00171-a, by the Ministry of Education and Science under Grant HIII-4828.2012.2, and by the Russian Academy of Sciences under the programs for basic research.
Предметные рубрики: SINGLE-CRYSTAL
GDFE3(BO3)4
Ключевые слова (''Своб.индексиров.''): terahertz spectroscopy--multiferroics--europium iron borate
Аннотация: The terahertz spectra of a rare-earth iron borate with the huntite structure are obtained for the first time. We study the low-temperature (4.0–90 K) α-polarized transmittance spectra of the EuFe3(BO3)4 single crystal in the region 0.9–6.0 THz. Pronounced shifts of phonon frequencies and appearance of new phonon modes at the temperature T S = 58 K of the R 32 → P 3 1 21 structural phase transition are observed. Additional shifts of phonon frequencies occur at the temperature T N = 34 K of the magnetic ordering of the Fe subsystem, thus evidencing the spin–phonon coupling in this multiferroic material.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Boldyrev K. N., Popova M. N., Bettinelli M., Temerov V. L., Gudim, Irina A., Bezmaternykh L. N., Loiseau P., Aka G., Leonyuk N. I.
Заглавие : Quality of the rare earth aluminum borate crystals for laser applications, probed by high-resolution spectroscopy of the Yb3+ ion
Место публикации : Opt. Mater.: Elsevier Science BV, 2012. - Vol. 34, Is. 11. - P.1885-1889. - ISSN 0925-3467, DOI 10.1016/j.optmat.2012.05.021
Примечания : Cited References: 20. - This work was supported by the Russian Academy of Sciences under the Programs for Basic Research, the Russian Foundation for Basic research under Grants No 10-02-01071-a and No 09-02-00171-a, and by the Ministry of Education and Science under Grant HIII-4828.2012.2.
Предметные рубрики: GROWTH
Y1-XYBXAL3(BO3)4
LUMINESCENCE
FREQUENCY
CENTERS
Ключевые слова (''Своб.индексиров.''): ytterbium--aluminum borates--impurities--high-resolution spectroscopy--uv edge
Аннотация: A comparative study was performed of the low-temperature high-resolution absorption spectra of the Yb3+ probe in R1−xYbxAl3(BO3)4 (R = Y, Tm, Lu) crystals grown by flux technique independently in four different laboratories using different solvents. We show that the incorporation of solvent components into the crystal in the course of crystallization gives rise to spectral satellites of the Yb3+ 0(2F7/2) → 0′(2F5/2) absorption lines and assign particular satellites to the Yb3+ centers near the bismuth and molybdenum impurities (which decrease the transparency of YAB in the UV spectral range). We suggest this spectroscopic method for a rapid analysis of the quality of UV laser crystals and for improvement of growth technologies.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Drokin N. A., Kokourov G. A., Glushchenko G. A., Osipova I. V., Maslennikov A. N., Churilov G. N.
Заглавие : Effect of electrode material on impedance spectra of metal-polyethylene structures with carbon nanotubes
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 4. - P.844-848. - ISSN 1063-7834, DOI 10.1134/S1063783412040063
Примечания : Cited References: 15. - This study was supported by the Ministry of Education and Science of the Russian Federation within the framework of the Russian Federal Targeted Program "Scientific and Scientific-Pedagogical Human Resources for the Innovative Russia in 2009-2011" and the Presidium of the Russian Academy of Sciences (integration project no. 27.1).
Предметные рубрики: SPECTROSCOPY
Аннотация: The effect of an electrode material on electrical properties of a composite material based on super-high-molecular polyethylene (SHMPE) filled with carbon nanotubes has been studied using impedance spectroscopy. Using the method of replacing the sample by an equivalent electric circuit, it has been found that, depending on the electrode material, a blocking barrier with high active resistance and a space charge region adjacent to it arise in the interface region. It has been shown that the barrier height is controlled by surface electronic states of SHMPE and weakly depends on the electron work function of metal electrodes (Bardeen barrier). The characteristic times of electrical relaxation characterizing bulk and interface regions of the composite under study have been determined.
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