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1.

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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2.

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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3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Aksenov S. V., Ulanov E. A.
Заглавие : Effects of multiple reflection in the process of inelastic electron transport through an anisotropic magnetic atom
Коллективы : Presidium of the Russian Academy of Sciences; Ministry of Education and Science of Russian Federation [16.740.11.0644]; Russian Foundation for Basic Research [12-02-31130, 13-02-00523, 13-02-98013]; Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools [MK-526.2013.2, SP-6361.2013.5]
Место публикации : JETP Letters. - 2013. - Vol. 98, Is. 7. - P.403-409. - ISSN 0021-3640, DOI 10.1134/S0021364013200162
Примечания : Cited References: 27. - This work was supported by the Presidium of the Russian Academy of Sciences (program "Quantum Mesoscopic and Disordered Systems"), the Ministry of Education and Science of Russian Federation (state contract no. 16.740.11.0644, federal program "Human Capital for Science and Education in Innovative Russia" for 2009-2013), and the Russian Foundation for Basic Research (project nos. 12-02-31130, 13-02-00523, and 13-02-98013). S. V. A. is grateful to the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools, project nos. MK-526.2013.2 and SP-6361.2013.5.
Предметные рубрики: QUANTUM
SPECTROSCOPY
STATE
Аннотация: The effect of multiple reflection in the process of electron transport on the current-voltage characteristics of an adsorbed magnetic atom with single-ion anisotropy has been investigated. All orders of the perturbation theory with respect to the parameter of coupling between the contacts and the multilevel impurity have been taken into account by the Keldysh diagram technique with the use of Hubbard operators. It has been shown that the current-voltage characteristics of the system in a strongly nonequilibrium regime contains regions of negative differential conductance. The ways of enhancing this effect are discussed.
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4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sokolov A. E., Edelman I. S., Zabluda V. N., Petrakovskaya E. A., Aleksandrovsky A. S., Shubin A. A., Trukhan S. N., Mart'yanov O. N.
Заглавие : Magneto-optical activity of crude oil and its heavy fractions
Место публикации : Opt. Spectrosc.: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 112, Is. 5. - P.755-762. - ISSN 0030-400X, DOI 10.1134/S0030400X12050165
Примечания : Cited References: 18. - This work was performed under Interdisciplinary Integration Project no. 118 of the Siberian Branch of the Russian Academy of Sciences (2009-2011).
Предметные рубрики: MAGNETIC CIRCULAR-DICHROISM
SINGLE-CRYSTALS
SPECTROSCOPY
EPR
ABSORBENCY
PORPHYRIN
SYSTEMS
Аннотация: We have experimentally studied optical and magneto-optical spectra of solutions of crude oils of different origin and their heavy fractions in the visible spectral range. Magnetic circular dichroism of oil in the wavelength range similar to 550 nm has been revealed. We show that the shape of the spectra of this dichroism depends on the origin of crude oil, with the magnetic dichroism magnitude being proportional to the concentration of the oil in the solution. A comparison of the data of magneto-optical spectroscopy with electron paramagnetic resonance spectra and chemical composition of samples has allowed us to conclude that the observed magneto-optical activity is determined by the occurrence of VO2+ complexes in the oil samples. The revealed magneto-optical activity of crude oil can form the basis of a unique method of analysis of the composition and properties of oils of different origin and heavy fractions thereof.
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5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Sofronova S. N., Kolesnikova E. M., Ivanov Y. N., Sukhovsky A. A., Goryainov S. V., Ivanenko A. A., Shestakov N. P., Kocharova A. G., Vtyurin A. N.
Заглавие : Experimental and theoretical methods to study structural phase transition mechanisms in K3WO3F3 oxyfluoride
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. - 2014. - Vol. 218. - P.32-37. - ISSN 0022-4596, DOI 10.1016/j.jssc.2014.05.028. - ISSN 1095-726X
Примечания : Cited References: 21. - The Authors are grateful to Prof. Zinenko V.I. for constructive discussion of the results. The work has been done with financial support of the Russian Foundation for Basic Research projects nos. 4828.2012.2, 12-02-31205; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" project no. 8379.
Предметные рубрики: LATTICE-DYNAMICS
RAMAN-SCATTERING
ELPASOLITE
(NH4)3WO3F3
SPECTROSCOPY
CRYSTALS
Ключевые слова (''Своб.индексиров.''): raman spectroscopy--ir spectroscopy--nmr spectroscopy--high hydrostatic pressure--oxyfluorides--lattice dynamics calculations
Аннотация: The results of structural phase transitions mechanisms study in K3WO3F3oxyfluoride are represented by different experimental and theoretical methods. The structural phase transition anomalies at T1=452 K and T2=414 K of Raman and IR spectra have been analyzed. Using vibrational spectroscopy methods, the NMR-experiment has been done to clarify the nature of found phase transitions: displacive types or order-disorder types. The model of “disordered” crystal was proposed, and the results of lattice dynamics calculation in frameworks of the generalized Gordon–Kim method of ordered (R3) and “disordered” crystals were compared. The high pressure phases were studied by the Raman technique too.
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6.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Aksenov S. V., Ulanov E. A.
Заглавие : Inelastic tunnel transport of electrons through an anisotropic magnetic structure in an external magnetic field
Коллективы : Russian Foundation for Basic Research [13-02-00523, 13-02-98013, 14-02-31280]; Russian Federation [MK-526-526.2013.2, SP-6361.2013.5]
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2014. - Vol. 119, Is. 1. - P.124-137. - ISSN 1063-7761, DOI 10.1134/S1063776114060065. - ISSN 1090-6509
Примечания : Cited References: 35. - This work was performed under the Program "Quantum Mesoscopic and Disordered Systems" of the Presidium of the Russian Academy of Sciences and supported financially by the Russian Foundation for Basic Research (project nos. 13-02-00523, 13-02-98013, and 14-02-31280). The work of one of coauthors (S. V. A.) was supported by grant no. MK-526-526.2013.2 of the President of the Russian Federation and scholarship SP-6361.2013.5 of the President of the Russian Federation.
Предметные рубрики: SINGLE-MOLECULE
SPECTROSCOPY
ATOM
STATE
Аннотация: Quantum transport of electrons through a magnetic impurity located in an external magnetic field and affected by a substrate is considered using the Keldysh diagram technique for the Fermi and Hubbard operators. It is shown that in a strongly nonequilibrium state induced by multiple reflections of electrons from the impurity, the current-voltage (I-V) characteristic of the system contains segments with a negative conductivity. This effect can be controlled by varying the anisotropy parameter of the impurity center as well as the parameters of coupling between the magnetic impurity and metal contacts. The application of the magnetic field is accompanied by an increase in the number of Coulomb steps in the I-V curve of the impurity. The effect of appreciable magnetoresistance appears in this case. We demonstrate the possibility of switching between magnetic impurity states with different total spin projection values in the regime of asymmetric coupling of this impurity with the contacts.
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7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Aksenov S. V., Ulanov E. A.
Заглавие : Quantum transport through a multilevel magnetic structure with multiple inelastic scattering in a magnetic field taken into account
Коллективы : Program of the Presidium of RAS "Quantum mesoscopic and disordered systems"; Russian Foundation for Basic Research [13-02-00523, 13-02-98013, 14-02-31280], Russian Federation [MK-526.2013.2, SP-6361.2013.5]
Место публикации : Low Temp. Phys.: American Institute of Physics, 2015. - Vol. 41, Is. 2. - P.98-105. - ISSN 1063, DOI 10.1063/1.4913204. - ISSN 10906517(eISSN)
Примечания : Cited References:33. - This work was supported by the Program of the Presidium of RAS "Quantum mesoscopic and disordered systems" and Russian Foundation for Basic Research (Grant Nos. 13-02-00523, 13-02-98013, and 14-02-31280).One of the authors (S.V.A.) is grateful to the grant of the President of the Russian Federation MK-526.2013.2 and the scholarship of the President of the Russian Federation SP-6361.2013.5 for the support.
Предметные рубрики: SINGLE-MOLECULE
SPECTROSCOPY
ATOM
ANISOTROPY
Аннотация: We present a solution for the problem of quantum electron transport through a magnetic atom adsorbed inside a break junction with paramagnetic metal electrodes. In agreement with experimental data, it was assumed that the conduction electrons experience inelastic scattering by the adsorbate due to s–d(f)-exchange interaction. The Keldysh technique was employed to obtain a general expression describing a current through the multilevel structure at finite temperatures in terms of the nonequilibrium Green's function. The use of the atomic representation allowed to exactly account for the non-equidistant structure of the energy spectrum of a magnetic atom and to simplify substantially the application of the Wick theorem for construction of the nonequilibrium diagrammatic technique for the Hubbard operators. The calculation of the current-voltage characteristics of the magnetic adatom in the tunnel regime at low temperatures revealed the presence of regions with a negative differential conductance in a magnetic field.
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8.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Arkhipkin V. G., Timofeev I. V.
Заглавие : Electromagnetically induced transparency and controlling the time shape of laser pulses
Место публикации : Dokl. Phys.: MAIK Nauka-Interperiodica / Springer, 2005. - Vol. 50, Is. 4. - P.165-168. - ISSN 1028-3358, DOI 10.1134/1.1922553
Примечания : Cited References: 14
Предметные рубрики: SPECTROSCOPY
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9.

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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10.

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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