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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shaihutdinov K. A., Balaev D. A., Gokhfeld D. M., Popkov S. I., Petrov M. I.
Заглавие : Transport properties of HTSC-based composites: Modeling the random networks of Josephson weak links with magneto-active barriers.
Коллективы : NATO Advanced Research Workshop on Vortex Dynamics in High-Temperature Superconductors
Разночтения заглавия :авие SCOPUS: Transport properties of HTSC- based composites: Modeling the random networks of Josephson weak links with magneto-active barriers
Место публикации : J. Low Temp. Phys./ NATO Advanced Research Workshop on Vortex Dynamics in High-Temperature Superconductors (2002 ; May ; 17-22). - 2003. - Vol. 130, Is. 3-4. - P.347-381. - ISSN 0022-2291, DOI 10.1023/A:1022204705059
Примечания : Cited References: 89
Предметные рубрики: CURRENT-VOLTAGE CHARACTERISTICS
HIGH-TEMPERATURE SUPERCONDUCTORS
SNS JUNCTIONS
THERMAL FLUCTUATIONS
RESISTIVE PROPERTIES
PERCOLATION SYSTEM
TRANSITION
YBA2CU3O7
BOUNDARY
OXIDES
Ключевые слова (''Своб.индексиров.''): crystalline materials--electric insulators--josephson junction devices--magnetic devices--magnetic barriers--superconducting materials--composite
Аннотация: The results of the study of transport properties (temperature dependences of resistivity and critical current, current-voltage characteristics) of two-phase composites on the basis of Y3/4Lu1/4Ba2Cu3O7 high-temperature superconductor (HTSC) produced by fast baking technique and modelling networks of Josephson-type weak links are reported. Non-superconducting ingredients with different magnetic structures, insulators and normal metals, function as barriers between HTSC crystallites. Besides strong suppression of superconducting properties in HTSC composites with magnetic barriers, anomalous behavior of temperature dependences of resistivity below T-c of HTSC grains have been observed and investigated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : OVCHINNIKOV S.G.
Заглавие : THE INFLUENCE OF THE ANTIFERROMAGNETISM ON THE ELECTRONIC-STRUCTURE OF LA2CUO4
Разночтения заглавия :авие SCOPUS: The influence of the antiferromagnetism on the electronic structure of La2CuO4
Место публикации : J. Supercond.: PLENUM PUBL CORP, 1995. - Vol. 8: University-of-Miami Workshop on High-Temperature Superconductivity - Physical Properties and Mechanisms (JAN 05-11, 1995, CORAL GABLES, FL), Is. 5. - P675-676. - ISSN 0896-1107, DOI 10.1007/BF00727473
Примечания : Cited References: 15
Предметные рубрики: OXIDES
MODEL
Ключевые слова (''Своб.индексиров.''): electron correlations--electron structure--spin fluctuations--electron correlations--electron structure--spin fluctuations--antiferromagnetism--band structure--calculations--correlation theory--electrons--lanthanum compounds--paramagnetism--perturbation techniques--antiferromagnetic phase--electron correlations--intercluster interactions--spin fluctuations--electronic structure
Аннотация: The quasiparticle approach for electronic structure calculations considering strong electron correlations is given. The exact diagonalization of a multiband Hubbard Hamiltonian for a small cluster is combined with perturbation theory for intercluster hopping. The band structure of paramagnetic and antiferromagnetic La2CuO4 are discussed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Zakharova E. V., Nekrasov I. A., Pchelkina Z. V., Ovchinnikov S. G.
Заглавие : The Fermi surface and the role of electronic correlations in Sm2-xCexCuO4
Коллективы :
Разночтения заглавия :авие SCOPUS: The Fermi surface and the role of electronic correlations in Sm 2-xCexCuO4
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2010. - Vol. 22, Is. 1. - Ст.15701. - ISSN 0953-8984, DOI 10.1088/0953-8984/22/1/015701
Примечания : Cited References: 35. - We would like to thank A A Kordyuk and I Eremin for useful discussions. The authors acknowledge support from RFBR (grants 08-02-00021, 10-02-00662, 08-02-91200 and 07-02-00226), the RAS programs on 'Low temperature quantum phenomena', 'Quantum physics of condensed matter' and 'Strongly correlated electrons solids', President of Russia (grants MK-614.2009.2 (IN) and MK-3227.2008.2 (ZP)), Scientific School (grant SS-1929.2008.2), Interdisciplinary UB-SB RAS project, Dynasty Foundation (ZP) and Russian Science Support Foundation (IN).
Предметные рубрики: T-C SUPERCONDUCTOR
IN-GAP STATES
SPIN CORRELATIONS
BAND
LA2-XSRXCUO4
EXCITATIONS
TRANSITION
EVOLUTION
SM2CUO4
OXIDES
Ключевые слова (''Своб.индексиров.''): antiferromagnetics--doping evolution--electron-doped--electronic correlation--emery model--experimental data--generalized tight bindings--high-t--hybrid scheme--magnetic orders--spin-liquid--tight binding model--two-regime--antiferromagnetism--cerium--cerium compounds--copper oxides--corundum--doping (additives)--fermi surface--fermions--tin--surfaces
Аннотация: Using a LDA + GTB (local density approximation + generalized tight-binding) hybrid scheme we investigate the band structure of the electron-doped high-T-c material Sm2-xCexCuO4. Parameters of the minimal tight-binding model for this system (the so-called three-band Emery model) were obtained within the NMTO (Nth-order muffin-tin orbital) method. The doping evolution of the dispersion and the Fermi surface in the presence of electronic correlations was investigated in two regimes of magnetic order: short-range (spin-liquid) and long-range (antiferromagnetic metal). Each regime is characterized by the specific topologies of the Fermi surfaces and we discuss their relation to recent experimental data.
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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 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) : Lyubutin I. S., Ovchinnikov S. G., Gavriliuk A. G., Struzhkin V. V.
Заглавие : Spin-crossover-induced Mott transition and the other scenarios of metallization in 3d(n) metal compounds
Разночтения заглавия :авие SCOPUS: Spin-crossover-induced Mott transition and the other scenarios of metallization in 3 dn metal compounds
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2009. - Vol. 79, Is. 8. - Ст.85125. - ISSN 1098-0121, DOI 10.1103/PhysRevB.79.085125
Примечания : Cited References: 41
Предметные рубрики: RARE-EARTH ORTHOFERRITES
NARROW ENERGY BANDS
HIGH-PRESSURE
MAGNETIC COLLAPSE
ELECTRON CORRELATIONS
PHASE-TRANSITION
STATE
Y3FE5O12
OXIDES
EQUATION
Ключевые слова (''Своб.индексиров.''): bismuth compounds--hubbard model--localised states--metal-insulator transition--metallisation--spin systems
Аннотация: A different "Hubbard energy control" mechanism of the insulator-metal transition (IMT) in Mott-Hubbard insulators is discussed. This mechanism can be initiated by the lattice compression and it is driven by a spin crossover of 3d(5) ions from the high-spin state to the low-spin state. The spin crossover suppresses the effective Hubbard parameter U-eff down to the value enabling the insulator-metal transition according to the Mott mechanism U-eff/W approximate to 1. The classification of possible scenarios of metallization in the other 3d(n) metal compounds is also performed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Korovushkin M. M.
Заглавие : Renormalization of Energy Structure and Oscillation Period in the de Haas-van Alphen Effect at the Strong Intersite Coulomb Interaction
Разночтения заглавия :авие SCOPUS: Renormalization of energy structure and oscillation period in the de Haas-van Alphen effect at the strong intersite Coulomb interaction
Место публикации : J. Phys. Soc. Jpn.: PHYSICAL SOC JAPAN, 2011. - Vol. 80, Is. 1. - Ст.14703. - С. P. - ISSN 0031-9015, DOI 10.1143/JPSJ.80.014703
Примечания : Cited References: 36. - This study was supported by the program "Quantum Physics of Condensed Matter'' of the Presidium of the Russian Academy of Sciences (RAS), the Russian Foundation for Basic Research (project No. 10-02-00251), the Federal goal-oriented program Scientific Brainpower of the Russian Innovations 2009-2013, and the Siberian Division of RAS (Interdisciplinary Integration project No. 53). One of the authors (M. K.) would like to acknowledge the support of the Lavrentiev's Competition of the Siberian Division of RAS. The authors are grateful to the Physical Society of Japan for financial support in publication.
Предметные рубрики: T-C SUPERCONDUCTOR
EXTENDED HUBBARD-MODEL
CUPRATE SUPERCONDUCTORS
ELECTRON CORRELATIONS
QUANTUM OSCILLATIONS
FERMI-SURFACE
OXIDES
TEMPERATURE
STATE
BANDS
Ключевые слова (''Своб.индексиров.''): strongly correlated electron systems--cuprate superconductors--intersite coulomb interaction--t-v model--de haas-van alphen effect--cuprate superconductors--de haas-van alphen effect--intersite coulomb interaction--strongly correlated electron systems--t-v model
Аннотация: The effect of strong intersite Coulomb correlations on the formation of the electron structure of the t-V model has been studied. A qualitatively new result indicating the occurrence of a split-off band of Fermi states has been obtained. The spectral intensity of this band increases with an increase in doping level and is determined by the mean-square fluctuation of occupation numbers. This results in the transformation of the energy structure and the integrated density of states and in a further decrease in state occupation in the quasimomentum space near the Fermi level as compared with Hubbard renormalization. It has been shown that this effect leads to an increase in the area of the quasimomentum space part limited by the Fermi contour and is important for the analysis of the de Haas-van Alphen oscillations in cuprate superconductors.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kim J., Struzhkin V. V., Ovchinnikov S. G., Orlov Yu. S., Shvyd'ko Y., Upton M. H., Casa D., Gavriliuk A. G., Sinogeikin S. V.
Заглавие : Pressure-induced spin transition and evolution of the electronic excitations of FeBO3: Resonant inelastic x-ray scattering results
Коллективы : DOE [DE-FG02-02ER45955]; U.S. DOE [DE-AC02-06CH11357]; President of Russia Grants [NSh-1044.2012.2, MK-1168.2012.2]; Presidium of the Russian Academy of Sciences Program 2, RFFI [12-02-90410, 12-02-31543]; Siberian Federal University Grant [F11]; Russian Foundation for Basic Research grants from RAS programs [14-0200483, 15-02-03770]; FCP [GK-P891]
Место публикации : Europhys. Lett. - 2014. - Vol. 108, Is. 3. - Ст.37001. - ISSN 0295-5075, DOI 10.1209/0295-5075/108/37001. - ISSN 1286-4854
Примечания : Cited References: 47. - High-pressure work was supported by DOE under Contract No. DE-FG02-02ER45955. The use of the Advanced Photon Source at the Argonne National Laboratory was supported by the U.S. DOE under Contract No. DE-AC02-06CH11357. SGO and YuO acknowledge the President of Russia Grants NSh-1044.2012.2 and MK-1168.2012.2, the Presidium of the Russian Academy of Sciences Program 2, RFFI Grants 12-02-90410 and 12-02-31543, FCP GK-P891, and the Siberian Federal University Grant F11. AGG acknowledges support from the Russian Foundation for Basic Research grants 14-02-00483 and 15-02-03770 from RAS programs "Strongly correlated electron systems", "Elementary particle physics, fundamental nuclear physics and nuclear technologies".
Предметные рубрики: LOWER-MANTLE
SPECTRA
STATE
EMISSION
COLLAPSE
SYSTEMS
OXIDES
METAL
Аннотация: A high-pressure resonant inelastic x-ray scattering (RIXS) of FeBO3 at the Fe K pre-edge has been carried out to study the evolution of electronic excitations through the pressure-induced spin transition. Systematic peak shifts with insignificant peak width change are observed with increasing pressure in the high-spin state. An electronic transition occurs in tandem with the high-spin to low-spin transition, observed as the emergence of multiple new low-energy peaks in the spectra. The energy gap is reduced due to these low-energy peaks, not a peak width broadening. The observed electronic excitations are associated with dd excitations, which are calculated using a full-multiplet theory. We consider changes in crystal-field splitting and covalency to explain the observed peak shifts in the high-spin state. The new peaks that emerge upon the high- to low-spin transition are compared with dd excitations for the low-spin configuration. Copyright (C) EPLA, 2014
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Borisov A. A., Gavrichkov V. A., Korshunov M. M.
Заглавие : Prediction of the in-gap states above the top of the valence band in undoped insulating cuprates due to the spin-polaron effect
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2004. - Vol. 16, Is. 8. - PL93-L100. - ISSN 0953-8984, DOI 10.1088/0953-8984/16/8/L04
Примечания : Cited References: 25
Предметные рубрики: ELECTRONIC-STRUCTURE
LA2-XSRXCUO4
MODEL
ANTIFERROMAGNETISM
SPECTRA
OXIDES
Ключевые слова (''Своб.индексиров.''): 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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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vereshchagin S. N., Dudnikov V. A., Shishkina N. N., Solovyov L. A.
Заглавие : Phase transformation behavior of Sr0.8Gd0.2CoO3-delta perovskite in the vicinity of order-disorder transition
Коллективы : Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund [16-43-240505 p_a, 16-02-00507A]
Место публикации : Thermochim. Acta: Elsevier Science, 2017. - Vol. 655. - P.34-41. - ISSN 0040-6031, DOI 10.10164/j.tca.2017.06.003. - ISSN 1872-762X(eISSN)
Примечания : Cited References:40. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research project #16-43-240505 p_a and #16-02-00507A.
Предметные рубрики: OXYGEN SORPTION
OXIDES
PERFORMANCE
DIFFUSE
LN
Ключевые слова (''Своб.индексиров.''): perovskite--ruddlesden-popper phase--order-disorder--phase transition--dsc
Аннотация: The phase transformation behavior of a single-phase tetragonal Sr0.8Gd0.2CoO3-δ (with ordered distribution of Sr2+/Gd3+ cations and anion vacancies) was investigated by TG–DSC and XRD at 1100–1473 K and oxygen partial pressure p(O2) from 1 to 5·104 Pa. The first-order smeared order-disorder (o-d) phase transition involving heat absorption was observed at about 1383 K under O2-Ar flow with p(O2) 2.5 kPa. The crystal structure of the high-temperature phase was found to be cubic perovskite with disordered Sr2+/Gd3+ cations and anion vacancies. The temperature of o-d transition at p(O2) 2.5 kPa was not influenced by the heating rate or oxygen partial pressure. It was shown that at p(O2) 2.5 kPa the o-d transition gives rise to Sr0.8Gd0.2CoO3−δ decomposition to form CoO and Sr2.4Gd0.6Co2O7-δ − Ruddlesden-Popper type phase with novel composition. The phase boundaries between the ordered tetragonal Sr0.8Gd0.2CoO3−δ, disordered cubic Sr0.8Gd0.2CoO3−δ and CoO + Sr2.4Gd0.6Co2O7-δ composite as a function of temperature and p(O2) values were determined.
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