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Zobov, V. E.
Second moment of multiple-quantum NMR and a time-dependent growth of the number of multispin correlations in solids / V. E. Zobov, A. A. Lundin // J. Exp. Theor. Phys. - 2006. - Vol. 103, Is. 6. - P. 904-916, DOI 10.1134/S1063776106120089. - Cited References: 39 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
NUCLEAR-MAGNETIC-RESONANCE
   LINE-SHAPE
   SPIN SYSTEMS
   DYNAMICS
   SPECTRA
   COHERENCES
   STATE
   BEHAVIOR
   CRYSTAL
   MODEL
Кл.слова (ненормированные):
Correlation methods -- Mathematical models -- Nuclear magnetic resonance spectroscopy -- Spectrum analysis -- Time series analysis -- Four-spin time correlation -- Multispin correlations -- Second moment -- Time power series -- Quantum theory
Аннотация: The time evolution of multispin correlations (the growth of the number of correlated spins as a function of time) can be observed directly using the multiple-quantum nuclear magnetic resonance spectroscopy of solids. A quantity related to this number, namely, the second moment of the intensity distribution of coherences of different orders in the multiple-quantum spectrum can be calculated using the theory proposed in this work. An approach to the calculation of the four-spin time correlation function through which this moment is expressed is developed. The main sequences of contributions in the expansion of this function into a time power series are summed using the approximation of a large number of neighbors both for systems with a secular dipole-dipole interaction and for systems with a nonsecular effective interaction. An exponential dependence of is obtained. The value of is additionally calculated using an expansion in terms of orthogonal operators for three model examples corresponding to different limiting realizations of spin systems. It is shown that the results of the microscopic theory at least qualitatively agree with both the results obtained for model examples and experimental results obtained recently for adamantane.

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Держатели документа:
Russian Acad Sci, Siberian Div, Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Russian Acad Sci, Semenov Inst Chem Phys, Moscow 117977, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Semenov Institute of Chemical Physics, Russian Academy of Sciences, Moscow, 117977, Russian Federation

Доп.точки доступа:
Lundin, A. A.; Зобов, Владимир Евгеньевич
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Novikov, P. V.
Characteristics of the heating dynamics of a graphite conductor taking into account the skin effect / P. V. Novikov, G. N. Churilov // Tech. Phys. - 2000. - Vol. 45, Is. 9. - P. 1214-1218, DOI 10.1134/1.1318113. - Cited References: 13 . - ISSN 1063-7842

РУБ Physics, Applied
Рубрики:
FULLERENES
C-60
SPECTRA
Аннотация: Calculations for a one-dimensional model of RF heating of a cylindrical graphite conductor have been carried out. The heating dynamics are analyzed in the general form. Conductor temperature profiles and the times for heating up to the graphite sublimation temperature as a function of current and frequency have been obtained. A model of conductor heating with partial return of the energy irradiated by the conductor surface has been considered. Frequency and current ranges have been determined to carry out this graphite sublimation method in a chamber with reflecting walls. The problem is associated with carbon vapor production and subsequent synthesis of fullerenes and other carbon structures. (C) 2000 MAIK "Nauka/ Interperiodica".

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Держатели документа:
Krasnoyarsk State Tech Univ, Krasnoyarsk 660074, Russia
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Churilov, G. N.; Чурилов, Григорий Николаевич
}
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A study of the synthesis products of fullerenes with nickel and cobalt / E. A. Petrakovskaya [et al.] // Tech. Phys. - 2001. - Vol. 46, Is. 1. - P. 42-46, DOI 10.1134/1.1340883. - Cited References: 15 . - ISSN 1063-7842

РУБ Physics, Applied
Рубрики:
COMPLEXES
SPECTRA
Аннотация: Qualitative analysis of the products of plasmochemical synthesis of fullerenes with metallic nickel and cobalt has been carried out using electron paramagnetic resonance (EPR) and electron microscopy. These studies show that the synthesis products are mainly fullerenes, metallic nanoparticles coated with an insulating layer, and isolated atomic clusters. (C) 2001 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirenskii Inst. of Physics, Siberian Branch, RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Petrakovskaya, E. A.; Петраковская, Элеонора Анатольевна; Bulina, N. V.; Булина, Наталья Васильевна; Churilov, G. N.; Чурилов, Григорий Николаевич; Puzyr', A. P.
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OVCHINNIKOV, S. G.
DENSITY OF SINGLE-PARTICLE STATES IN STRONGLY CORRELATED ELECTRON-SYSTEMS IN COPPER OXIDES / S. G. OVCHINNIKOV // Zhurnal Eksperimentalnoi Teor. Fiz. - 1993. - Vol. 104, Is. 5. - P. 3719-3734. - Cited References: 24 . - ISSN 0044-4510

РУБ Physics, Multidisciplinary
Рубрики:
DYNAMIC PROPERTIES
   BAND
   SPECTRA
   MODEL

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OVCHINNIKOV, S. G.
EFFECT OF SUBSTITUTIONAL IMPURITY SPECIES ON THE SUPPRESSION OF MAGNETIC-PROPERTIES OF WEAKLY DOPED COPPER OXIDES / S. G. OVCHINNIKOV // Fiz. Tverd. Tela. - 1994. - Vol. 36, Is. 5. - P. 1307-1310. - Cited References: 16 . - ISSN 0367-3294

РУБ Physics, Condensed Matter
Рубрики:
ELECTRONIC-STRUCTURE
   SUPERCONDUCTIVITY
   LA2CUO4
   EXCITATIONS
   SPECTRA

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Ovchinnikov, S. G.
Density of hole-doped states in strongly correlated electron-systems of copper oxides / S. G. Ovchinnikov // Phys. Rev. B. - 1994. - Vol. 49, Is. 14. - P. 9891-9897, DOI 10.1103/PhysRevB.49.9891. - Cited References: 34 . - ISSN 0163-1829

РУБ Physics, Condensed Matter
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.

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Держатели документа:
L. V. Kyrensky Institute of Physics, Siberian Branch of Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Овчинников, Сергей Геннадьевич
}
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The mechanism of suppression of strong electron correlations in FeBO3 at high pressures / A. G. Gavriliuk [et al.] // J. Exp. Theor. Phys. - 2004. - Vol. 99, Is. 3. - P. 566-573, DOI 10.1134/1.1809686. - Cited References: 18 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
MAGNETIC COLLAPSE
   TRANSITION
   SPECTRA
   ABSORPTION
   STATE
Кл.слова (ненормированные):
Crystal structure -- High pressure effects -- Light absorption -- Parameter estimation -- Phase transitions -- Spectrum analysis -- Crystal field -- Electron correlations -- Generalized tight binding method -- Hybridization -- Iron compounds
Аннотация: The optical absorption spectra of iron borate (FeBO3) are measured at high pressures up to P = 82 GPa. A mechanism of suppression of strong electron correlations is proposed within the framework of the generalized tight binding method, which leads to the experimentally observed magnetic, electronic, and structural phase transitions. Taking into account peculiarities of the crystal structure of FeBO3 and the strong s-p hybridization of boron and oxygen, it is established that, as the distance between ions varies with increasing pressure, the crystal field parameter begins to play a decisive role in the electron transitions, while the influence of the d band broadening is negligibly small. Parameters of the theory are calculated as functions of the pressure. (C) 2004 MAIK "Nauka / Interperiodica".

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Держатели документа:
Russian Acad Sci, Shubnikov Inst Crystall, Moscow, Russia
Russian Acad Sci, Inst High Pressure Phys, Troitsk 142092, Russia
Russian Acad Sci, Kirensky Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Shubnikov Institute of Crystallography, Russian Academy of Sciences, Leninskii pr. 59, Moscow, 119333, Russian Federation
Institute of High-Pressure Physics, Russian Academy of Sciences, Troitsk, Moscow region, 142092, Russian Federation
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Gavriliuk, A. G.; Trojan, I. A.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Lyubutin, I. S.; Sarkisyan, V. A.
}
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Prediction of the in-gap states above the top of the valence band in undoped insulating cuprates due to the spin-polaron effect / S. G. Ovchinnikov [et al.] // J. Phys.: Condens. Matter. - 2004. - Vol. 16, Is. 8. - P. L93-L100, DOI 10.1088/0953-8984/16/8/L04. - Cited References: 25 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
ELECTRONIC-STRUCTURE
   LA2-XSRXCUO4
   MODEL
   ANTIFERROMAGNETISM
   SPECTRA
   OXIDES
Кл.слова (ненормированные):
Quasiparticle band structure -- Spin-polaron effect -- Antiferromagnetic materials -- Approximation theory -- Doping (additives) -- Electronic structure -- Hamiltonians -- Insulation -- Magnetic fields -- Strontium compounds -- Thermal effects -- Lanthanum compounds
Аннотация: In the framework of the generalized tight binding method we have calculated the quasiparticle band structure and the spectral functions of the undoped cuprates such as La2CuO4, Sr2CUO2Cl2 etc. Due to spin fluctuations the in-gap state appears above the top of the valence band in the undoped antiferromagnetic insulator similar to in-gap states induced by hole doping. In the ARPES experiments the in-gap states can be detected as weak low energy satellites.

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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
L V Kirensky Institute of Physics, Siberian Branch, Russian Academy of Science, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Borisov, A. A.; Gavrichkov, V. A.; Гавричков, Владимир Александрович; Korshunov, M. M.; Коршунов, Максим Михайлович
}
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Multiple-quantum-well-based photonic crystals with simple and compound elementary supercells / E. L. Ivchenko [et al.] // Phys. Rev. B. - 2004. - Vol. 70, Is. 19. - Ст. 195106, DOI 10.1103/PhysRevB.70.195106. - Cited References: 33 . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
EXCITON POLARITONS
   DIELECTRIC MEDIUM
   OPTICAL LATTICES
   BRAGG STRUCTURES
   BAND-STRUCTURES
   PERIODIC-BRAGG
   REFLECTION
   ABSORPTION
   SPECTRA
   ARRAYS
Кл.слова (ненормированные):
article -- crystal -- crystal structure -- elementary particle -- light scattering -- mathematical analysis
Аннотация: Exciton polaritons in one-dimensional photonic crystals based on multiple quantum well structures are investigated. The effects due to interplay between resonant interaction of light with quantum well excitons, and light scattering from well-barrier interface, are elucidated. Polariton dispersion equations and reflection spectra in structures with two wells in an elementary supercell of the periodic structure are studied. Several examples of different compound elementary supercells are considered. Special attention is paid to structures with the period or the distance between quantum wells satisfying the resonance Bragg condition. Such structures are characterized by a presence of a larger-than-usual polariton stop band. It is shown that in structures with a complex elementary supercell, the width of such a stop band can be significantly enhanced in comparison to that in simple structures.

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Держатели документа:
AF Ioffe Phys Tech Inst, St Petersburg 194021, Russia
CUNY Queens Coll, Dept Phys, Flushing, NY 11367 USA
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
A.F. Ioffe Phys.-Technical Institute, RAS Politekhnicheskaya Str. 26, St. Petersburg, 194021, Russian Federation
Physics Department, Queens College, City University of New York, Flushing, NY 11367, United States
L.V. Kirensky Institute of Physics, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Ivchenko, E. L.; Voronov, M. M.; Erementchouk, M. V.; Deych, L. I.; Lisyansky, A. A.
}
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10.

Belyaev, B. A.
Dielectric and optical properties of a 5-propyl-2-(p-cyanophenyl)-pyridine liquid crystal / B. A. Belyaev, N. A. Drokin, V. F. Shabanov // Phys. Solid State. - 2003. - Vol. 45, Is. 4. - P. 797-801, DOI 10.1134/1.1569024. - Cited References: 12 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
DECIMETER WAVELENGTH RANGE
   SERIES
   SPECTRA
   5CB
Аннотация: The temperature dependences of the dielectric and optical parameters for a 5-propyl-2-(p-cyanophenyl)-pyridine (3CP) liquid crystal are investigated in the vicinity of the nematic-isotropic phase transition. The dielectric spectra of the 3CP compound in the crystalline, nematic, and isotropic phases are measured in the frequency range 1-1000 MHz, and the Debye approximations of the measured spectra are obtained. Analysis of the dependence of the static permittivity on the director orientation with respect to the direction of the electric pump field demonstrates that the angle between the dipole moment and the long axis of the molecule is approximately equal to 15degrees. (C) 2003 MAIK "Nauka / Interperiodica".

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Drokin, N. A.; Дрокин, Николай Александрович; Shabanov, V. F.; Шабанов, Василий Филиппович; Беляев, Борис Афанасьевич
}
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11.

Analysis of the electrical and optical properties of VBO3 single crystals and Fe1-xVxBO3 solid solutions on the basis of a many-electron model of energy band structure / N. B. Ivanova [et al.] // Phys. Solid State. - 2004. - Vol. 46, Is. 8. - P. 1462-1468, DOI 10.1134/1.1788779. - Cited References: 32. - One of the authors (M.M.A.) would like to thank the Deutsche Forschungsgemeinschaft (SFB608) for financial support. This study was supported by the Russian Foundation for Basic Research (project no. 03-02-16286), the program "Integration" (project no. B0017), and the program of the Division of Physical Sciences of the Russian Academy of Sciences "Strongly Correlated Electrons" . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
MAGNETIC-PROPERTIES
   CALCITE STRUCTURE
   PHASE-TRANSITION
   FERRIC BORATE
   HIGH-PRESSURE
   FEBO3
   FE1-XCRXBO3
   FERROMAGNET
   MOSSBAUER
   SPECTRA
Аннотация: A many-electron model of the energy band structure of VBO3 and of Fe1 - xVxBO3 solid solutions is proposed with strong electron correlations taken into account. Experimental optical absorption spectra and data on the resistivity are discussed in the framework of the suggested model. Variation in the magnetic and electronic properties of VBO3 and Fe1 - xVxBO3 under high pressure is predicted. For VBO3, a Mott-Hubbard (insulator-metal) transition is expected in the high-pressure phase. In Fe1 - xVxBO3 solid solutions, a nontrivial variation in the properties is predicted, leading to the appearance of a different magnetic state. (C) 2004 MAIK "Nauka / Interperiodica".

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Публикация на русском языке Анализ электрических и оптических свойств монокристаллов VBO[3] и твердых растворов Fe[1-x]V[x]BO[3] на основе многоэлектронной модели из зонной структуры [Текст] / Н. Б. Иванова [и др.] // Физ. тверд. тела. - 2004. - Т. 46 Вып. 8. - С. 1422-1427

Держатели документа:
Krasnoyarsk State Tech Univ, Krasnoyarsk 660074, Russia
Russian Acad Sci, Siberian Div, Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Univ Cologne, Inst Phys 2, D-50937 Cologne, Germany
ИФ СО РАН
Krasnoyarsk State Tech. University, Krasnoyarsk, 660074, Russian Federation
II. Physikalisches Institut, Universitat zu Koln, Koln, 50937, Germany

Доп.точки доступа:
Ivanova, N. B.; Иванова, Наталья Борисовна; Kazak, N. V.; Казак, Наталья Валерьевна; Markov, V. V.; Марков, Владимир Витальевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Rudenko, V. V.; Руденко, Валерий Васильевич; Abd-Elmeguid, M. M.
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12.

Mossbauer effect study in Fe1-xVxBO3 solid solutions / O. A. Bayukov [et al.] ; Translated by G. Skrebtsov // Phys. Solid State. - 2004. - Vol. 46, Is. 6. - P. 1088-1094, DOI 10.1134/1.1767250. - Cited References: 28. - One of the authors (M.M. A.-E.) would like to thank the Deutsche Forschungsgemeinschaft for financial support (SFB 608). This study was supported by the Russian Foundation for Basic Research (project no. 03-02-16286) and the federal program “Integration” (project no. Б0017) . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
MAGNETO-OPTICAL PROPERTIES
   FEBO3 SINGLE-CRYSTALS
   FERRIC BORATE
   CALCITE STRUCTURE
   IRON BORATE
   TEMPERATURE
   FIELD
   SPECTRA
   FE3BO6
   CRBO3
Аннотация: The Mossbauer effect in the Fe1 - xVxBO3 solid solutions has been measured at 130 and 300 K. The Fe0.05V0.95BO3 composition was studied in the interval 4.2-300 K. The experimental data obtained are described in terms of the model of a dilute magnetic insulator in which atoms of the first coordination sphere provide a major contribution to the hyperfine field at iron nucleus sites. It was found that, at low temperatures, the field H-hf is generated primarily by the iron ion itself and depends only weakly on substitution. The hyperfine interaction parameters in the discrete configuration series 6Fe, 5Fe1V, 4Fe2V, 3Fe3V, and 2Fe4V were determined. The magnitude of the isomer shift suggests that iron in the crystal resides in the trivalent state. (C) 2004 MAIK "Nauka/Interperiodica".

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Публикация на русском языке Эффект Мессбауэра в твердых растворах Fe[1-x]V[x]BO[3] [Текст] / О. А. Баюков [и др.] // Физ. тверд. тела. - 2004. - Т. 46 Вып. 6. - С. 1058-1064

Держатели документа:
Russian Acad Sci, Siberian Div, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Univ Cologne, Inst Phys, D-50937 Cologne, Germany
Krasnoyarsk State Tech Univ, Krasnoyarsk 660074, Russia
ИФ СО РАН
Physikalisches Institut, Universitat zu Koln, Koln, 50937, Germany
Krasnoyarsk Stt. Tech. University, Krasnoyarsk, 660074, Russian Federation

Доп.точки доступа:
Bayukov, O. A.; Баюков, Олег Артемьевич; Abd-Elmeguid, M. M.; Ivanova, N. B.; Иванова, Наталья Борисовна; Kazak, N. V.; Казак, Наталья Валерьевна; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Rudenko, V. V.; Руденко, Валерий Васильевич; Skrebtsov, G. \пер.\
}
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13.

Churilov, G. N.
Preparation of fullerenes and nanotubes in coal plasma jet in kilohertz frequency range / G. N. Churilov, A. Y. Korets, Y. N. Titarenko // Zhurnal Tek. Fiz. - 1996. - Vol. 66, Is. 1. - P. 191-194. - Cited References: 6 . - ISSN 0044-4642

РУБ Physics, Applied
Рубрики:
SPECTRA
CARBON

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Доп.точки доступа:
Korets, A. Y.; Titarenko, Y. N.
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14.

Core-hole localization and ultra-fast dissociation in SF6 / V. Ekholm, G. S. Chiuzbaian, C. Sathe [et al.] // J. Phys. B. - 2020. - Vol. 53, Is. 18. - Ст. 185101, DOI 10.1088/1361-6455/aba204. - 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) . - ISSN 0953-4075. - ISSN 1361-6455

РУБ Optics + Physics, Atomic, Molecular & Chemical
Рубрики:
X-RAY-EMISSION
   SYMMETRY-BREAKING
   AB-INITIO
   SPECTROSCOPY
   SPECTRA
Кл.слова (ненормированные):
SF6 -- resonant inelastic x-ray scattering -- symmetry selection rules -- ultrafast dynamics -- vibronic couplings
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.

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Держатели документа:
Lund Univ, MAX IV Lab, Box 118, SE-22100 Lund, Sweden.
Uppsala Univ, Dept Phys & Astron, Box 516, SE-75120 Uppsala, Sweden.
Sorbonne Univ, F-75005 Paris, France.
CNRS, LCPMR, F-75005 Paris, France.
Synchrotron SOLEIL, LOrme Merisiers, BP 48, F-91192 Gif Sur Yvette, France.
Ctr Nacl Pesquisa Energia & Mat CNPEM, BR-10000 Campinas, Brazil.
Royal Inst Technol, Sch Biotechnol, Theoret Chem & Biol, S-10691 Stockholm, Sweden.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Stockholm Univ, AlbaNova Univ Ctr, Dept Phys, SE-10691 Stockholm, Sweden.

Доп.точки доступа:
Ekholm, V.; Chiuzbaian, G. S.; Sathe, C.; Nicolaou, A.; Guarise, M.; Simon, M.; Jaouen, N.; Luning, J.; Hague, C. F.; Gel'mukhanov, F.; Гельмуханов, Фарис Хафизович; Odelius, M.; Bjorneholm, O.; Rubensson, J-E; Swedish Research Council (VR)Swedish Research Council; Russian Science FoundationRussian Science Foundation (RSF) [16-12-10109]
}
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15.

Soft modes in HoFe2.5Ga0.5(BO3)4 solid solution / A. Krylov, S. Krylova, I. Gudim, A. Vtyurin // Ferroelectrics. - 2020. - Vol. 556, Is. 1. - P. 16-22, DOI 10.1080/00150193.2020.1713334. - Cited References: 14. - This work was supported by the Russian Foundation for Basic Research Grant No 1802-00754. . - ISSN 0015-0193. - ISSN 1563-5112

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
RAMAN-SCATTERING
SPECTRA
HO1-XNDXFE3(BO3)(4)
Кл.слова (ненормированные):
Soft modes -- low temperatures -- phonon-magnon interaction -- magnetic ordering -- huntite
Аннотация: The condensation of two soft modes has been found when studying the Raman spectra of the solid solution HoFe2.5Ga0.5(BO3)4 in the temperature range from 7 to 350 K. The first high-temperature soft mode is associated with the structural phase transition from the R32 phase to the P3121 phase. The second soft mode is related to the reveal of the phonon-magnon interaction during magnetic ordering in the crystal. The temperatures of the structural phase transition T1 = 266 K and the magnetic phase transition T2 = 28 K are established. Experimentally interaction between the structural phase transition order parameter fluctuations and the magnetic order parameter fluctuations was found.

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Держатели документа:
RAS, Kirensky Inst Phys, FRC, KSC,SB, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Gudim, I. A.; Гудим, Ирина Анатольевна; Vtyurin, A. N.; Втюрин, Александр Николаевич; Russian Foundation for Basic Research GrantRussian Foundation for Basic Research (RFBR) [1802-00754]; European Meeting on Ferroelectricity(14 ; 2019 ; 14-19 July ; Lausanne, Switzerland)
}
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16.

Ignatchenko, V. A.
Spin-wave resonance in gradient ferromagnets with concave and convex variations of magnetic parameters / V. A. Ignatchenko, D. S. Tsikalov // J. Appl. Phys. - 2020. - Vol. 127, Is. 12. - Ст. 123903, DOI 10.1063/1.5143499. - Cited References: 26. - This work was partially supported by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project (No. 18-42-243005) "Synthesis and investigation of magnetic properties of gradient materials that are characterized by predetermined type of the magnetic parameter change" and the Krasnoyarsk Regional Fund of Science in the framework of participation in the conference "VII Euro-Asian Symposium 'Trends in MAGnetism' (EASTMAG 2019)." . - ISSN 0021-8979. - ISSN 1089-7550

РУБ Physics, Applied
Рубрики:
SPECTRA
MODES
Аннотация: The theory of spin-wave resonance in gradient ferromagnetic films with magnetic parameters varying in space described by both concave and convex quadratic functions is developed. Gradient structures such as a potential well, a potential barrier, and a monotonic change in potential between the film surfaces for both quadratic functions are considered. The waveforms of oscillations mn(z), the laws of the dependence of discrete frequencies ωn, and relative susceptibilities χn/χ01 of spin-wave resonances on the resonance number n are studied. It is shown that the law ωn∝n for nnc, where nc is the resonance level near the upper edge of the gradient inhomogeneity, which is well known for a parabolic potential well, is also valid for the potential barrier and for the monotonic change in potential, if these structures are formed by a concave quadratic function. It is shown that the law ωn∝(n−1/2)1/2, which we numerically derived and approximated by the analytical formula, is valid for all three structures formed by a convex quadratic function. It is shown that the magnetic susceptibility χn of spin-wave resonances for nnc is much greater than the susceptibility of resonances in a uniform film. An experimental study of both laws ωn(n) and χn(n) would allow one to determine the type of quadratic function that formed the gradient structure and the form of this structure. The possibility of creating gradient films with different laws ωn(n) and the high magnitude of the high-frequency magnetic susceptibility χn(n) at nnc make these metamaterials promising for practical applications.

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Держатели документа:
RAS, Kirensky Inst Phys, Fed Res Ctr, KSC,SB, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Tsikalov, D. S.; Цикалов, Денис Сергеевич; Игнатченко, Вальтер Алексеевич; Russian Foundation for Basic Research, Government of Krasnoyarsk Territory [18-42-243005]
}
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17.

    The superexchange interactions in mixed Co-Fe ludwigite / N. V. Kazak [et al.] // J. Magn. Magn. Mater. - 2011. - Vol. 323, Is. 5. - P. 521-527, DOI 10.1016/j.jmmm.2010.09.057. - Cited Reference Count: 15. - Гранты: This study was supported by the Russian Foundation for Basic Research (Project no. 09-02-00171-a), the Federal Agency for Science and Innovation (Rosnauka) (Project no. MK-5632. 2010.2), Physical Division of the Russian Academy of Science, the program "Strongly Correlated Electrons", project 2.3.1.; The financial support of Spanish MINCYT, MAT08/1077 and Aragonese E-34 project are also acknowledged. - Финансирующая организация: Russian Foundation for Basic Research [09-02-00171-a]; Federal Agency for Science and Innovation (Rosnauka) [MK-5632. 2010.2]; Physical Division of the Russian Academy of Science; "Strongly Correlated Electrons" [2.3.1]; Spanish MINCYT [MAT08/1077]; Aragonese E-34 project . - MAR. - ISSN 0304-8853
Рубрики:
TRANSPORT-PROPERTIES
   SPECTRA
Кл.слова (ненормированные):
ludwigite structure -- magnetic susceptibility -- magnetic frustration -- mott conductivity -- ludwigite structure -- magnetic frustration -- magnetic susceptibility -- mott conductivity -- ac susceptibility -- cation distributions -- crystal data -- crystallographic sites -- electrical resistivity -- iron atoms -- low temperatures -- ludwigite structure -- magnetic behavior -- magnetic frustrations -- magnetic system -- magnetic transitions -- mossbauer -- mossbauer effects -- mott conductivity -- mott hopping -- superexchange energy -- superexchange interaction -- temperature regions -- trivalent iron -- variable range -- cobalt -- electric conductivity -- magnetic susceptibility -- magnetism -- mossbauer spectroscopy -- x ray diffraction -- crystal structure
Аннотация: The crystal structure, cation distribution and exchange interactions in the Co2.25Fe0.75O2BO3 ludwigite have been explored through X-ray diffraction, electrical resistivity, ac-susceptibility and Mossbauer effect measurements. The crystal data have shown that iron atoms occupy the most symmetric crystallographic sites Fe4 and Fe2. The complex magnetic behavior with two magnetic transitions near 70 and 115 K at low temperatures was found. The Mossbauer data have displayed the trivalent iron states only. The values of superexchange energies have been estimated for Co3O2BO3 and Co2.25Fe0.75O2BO3 yielding a significant role of frustrations in the ludwigite magnetic system. Variable range Mott hopping conductivity law was proved to be valid in the wide temperature region, pointing out a localized character of charge carriers rather than collective. (C) 2010 Elsevier B.V. All rights reserved.

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Держатели документа:
RAS, LV Kirensky Phys Inst, SB, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660074, Russia
Krasnoyarsk State Agr Univ, Krasnoyarsk 660049, Russia
Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, Abd Dept Fis Mat Condensada, E-50009 Zaragoza, Spain
Univ Zaragoza, Area Medidas Fis, Serv Instrumentac Cient, E-50009 Zaragoza, Spain

Доп.точки доступа:
Kazak, N. V.; Казак, Наталья Валерьевна; Bayukov, O. A.; Баюков, Олег Артемьевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Vasiliev, A. D.; Васильев, Александр Дмитриевич; Rudenko, V. V.; Руденко, Валерий Васильевич; Ivanova, N. B.; Иванова, Наталья Борисовна; Knyazev, Yu. V.; Князев, Юрий Владимирович; Bartolom, J.; Arauzo, A.
}
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18.

Electronic band structures of NdFe3(BO3)4 and NdGa3(BO3)4 crystals: ab initio calculations / S. Krylova, I. Gudim, A. Aleksandrovsky [et al.] // Ferroelectrics. - 2021. - Vol. 575, Is. 1. - P. 11-17, DOI 10.1080/00150193.2021.1888219. - Cited References: 27. - This work was supported by the Russian Foundation for Basic Research Grant No. 20-42-240009 . - ISSN 0015-0193. - ISSN 1563-5112

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
HOFE3(BO3)4
   TEMPERATURE
   SPECTRA
   GROWTH
Кл.слова (ненормированные):
Borates -- ab initio calculation -- electronic bands -- crystal structure
Аннотация: NdFe3(BO3)4 and NdGa3(BO3)4 crystals are of great interest due to their physical properties. For example, NdFe3(BO3)4 crystal demonstrates magnetodielectric and magnetopiezoelectric effects, and NdGa3(BO3)4 crystal possesses luminescent and nonlinear optical properties. In this work, the properties of these materials are calculated by the plane-wave pseudo-potential method based on density functional theory. The structures of the crystals are optimized. The electronic structure of NdFe3(BO3)4 and NdGa3(BO3)4 are calculated.

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Держатели документа:
Kirensky Inst Phys FRC KSC SB RAS, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Krylova, S. N.; Крылова, Светлана Николаевна; Gudim, I. A.; Гудим, Ирина Анатольевна; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Vtyurin, A. N.; Втюрин, Александр Николаевич; Krylov, A. S.; Крылов, Александр Сергеевич; Russian Foundation for Basic Research GrantRussian Foundation for Basic Research (RFBR) [20-42-240009]
}
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19.

    Monoclinic SmAl3(BO3)4: synthesis, structural and spectroscopic properties / A. S. Oreshonkov, N. P. Shestakov, M. S. Molokeev [et al.] // Acta Crystallogr. B. - 2020. - Vol. 76. - P. 654-660, DOI 10.1107/S2052520620008781. - Cited References: 38. - Funding for this research was provided by: Russian Foundation for Basic Research (grant Nos. 18-03-00750, 18-05-00682 and 18-32-20011 to AO) . - ISSN 2052-5206
   Перевод заглавия: Моноклинный SmAl3(BO3)4: синтез, структура и спектроскопические свойства

РУБ Chemistry, Multidisciplinary + Crystallography
Рубрики:
Optical-properties
   Luminescence
   Spectra
   Crystals
   Sm
Кл.слова (ненормированные):
IR spectroscopy -- monoclinic structure -- luminescence -- Raman spectroscopy -- X-ray diffraction -- crystal structure
Аннотация: Single crystals of SmAl3(BO3)4 were synthesized by the group growth on seeds method. The crystal structure was solved using a single-crystal experiment and the purity of the bulk material was proved by the Rietveld method. This borate crystallizes in the monoclinic C2/c space group with unit-cell parameters a = 7.2386 (3), b = 9.3412 (5), c = 11.1013 (4) Å and β = 103.2240 (10)°. IR and Raman spectroscopic analyses confirmed the monoclinic structure of SmAl3(BO3)4. Under 532.1 nm excitation, luminescence spectra exhibit bands assignable to the transitions from 4G5/2 to 6H5/2, 6H7/2, 6H9/2 and 6H11/2. The similarity of the luminescence spectra of the trigonal and monoclinic polymorphs is explained by the minor role of Sm—O bond distortion and the primary role of rotational distortion of SmO6 octahedra. The smaller covalency of the Sm—O bond in alumoborates is deduced in comparison with galloborates. Calorimetric measurements did not reveal high-temperature structural phase transitions up to a temperature of 720 K.

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Держатели документа:
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Mol Spect, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Sch Engn & Construct, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk, Russia.
Siberian Fed Univ, Sch Engn Phys & Radio Elect, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Coherent Opt, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Inst Nanotechnol Spect & Quantum Chem, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Radiospect & Spintron, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Inst Automat & Electrometry, Novosibirsk 630090, Russia.
Fed Res Ctr KSC SB RAS, Dept Mol Elect, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660074, Russia.
Tyumen State Univ, Dept Inorgan & Phys Chem, Tyumen 625003, Russia.
Ind Univ Tyumen, Dept Gen & Special Chem, Tyumen 625000, Russia.

Доп.точки доступа:
Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Shestakov, N. P.; Шестаков, Николай Петрович; Molokeev, M. S.; Молокеев, Максим Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Gudim, I. A.; Гудим, Ирина Анатольевна; Temerov, V. L.; Темеров, Владислав Леонидович; Adichtchev, S. V.; Pugachev, A. M.; Nemtsev, I. V.; Немцев, Иван Васильевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Denisenko, Y. G.; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-03-00750, 18-05-00682, 18-32-20011]
}
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20.

Belyaev, B. A.
Impedance spectroscopy study of the electrical properties of cation-substituted barium hexaaluminate ceramics / B. A. Belyaev, N. A. Drokin, V. A. Poluboyarov // Phys. Solid State. - 2018. - Vol. 60, Is. 2. - P. 274-280, DOI 10.1134/S1063783418020063. - Cited References:18 . - ISSN 1063-7834. - ISSN 1090-6460

РУБ Physics, Condensed Matter
Рубрики:
DIELECTRIC-RELAXATION
LIQUID-CRYSTALS
SPECTRA
Аннотация: We report on the behavior of frequency and temperature dependences of the impedance of a measuring cell in the form of a parallel-plate capacitor filled with barium hexaaluminate ceramics with four aluminum cations replaced by iron (BaO · 2Fe2O3 · 4Al2O3). The measurements have been performed in the frequency range of 0.5–108 Hz at temperatures of 20-375°C. A technique for determining the electrical properties of the investigated ceramics is proposed, which is based on an equivalent electric circuit allowing the recorded impedance spectra to be approximated with sufficiently high accuracy. The established spectral features are indicative of the presence of two electric relaxation times different from each other by three orders of magnitude. This fact is explained by the difference between the charge transport processes in the bulk of crystallites and thin intercrystallite spacers, for which the charge activation energies have been determined.

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Публикация на русском языке Беляев, Борис Афанасьевич. Исследование электрофизических характеристик катион-замещенной керамики гексаалюмината бария методом импедансной спектроскопии [Текст] / Б. А. Беляев, Н. А. Дрокин, В. А. Полубояров // Физ. тверд. тела. - 2018. - Т. 60 Вып. 2. - С. 269–275

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Fed Res Ctr KSC SB RAS, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia.
Russian Acad Sci, Inst Solid State Chem & Mechanochem, Siberian Branch, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Drokin, N. A.; Дрокин, Николай Александрович; Poluboyarov, V. A.; Беляев, Борис Афанасьевич
}
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