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1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kazak N. V., Ovchinnikov S. G., Abd-Elmeguid M. M., Ivanova N. B.
Заглавие : Electronic properties of Fe1-xVxBO3 at ambient conditions and at high pressure
Разночтения заглавия :авие SCOPUS: Electronic properties of Fe1-xVx-BO3 at ambient conditions and at high pressure
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2005. - Vol. 17: 2nd International Symposium on Physics of Solids Under High Pressure Using Nuclear Probes (JUL 20-24, 2004, Cologne, GERMANY), Is. 11. - P.S795-S800. - ISSN 0953-8984, DOI 10.1088/0953-8984/17/11/008
Примечания : Cited References: 16
Предметные рубрики: FEBO3 SINGLE-CRYSTALS
SOLID-SOLUTIONS
BAND-STRUCTURE
TRANSITION
MOSSBAUER
MAGNETIZATION
MODEL
VBO3
Ключевые слова (''Своб.индексиров.''): electronic properties--ferrimagnetic materials--high pressure effects--high temperature superconductors--metal insulator transition--single crystals--superconductivity--thermal effects--carrier localization--correlation effects--critical pressure--semiconducting behavior--oxide superconductors
Аннотация: We present the results of an in-plane resistivity study of the solid solutions Fe1-xVxBO3. The measurements were made on single crystals with concentration x = 0.02, 0.13, 0.18, 0.3, 0.95, 1.0 in the temperature range 220-600 K. Semiconducting behaviour for samples with x = 0.13 was found. Mott variable-range-hopping transport rho(T) = rho(0)exp(T*/T)(alpha) has been observed with alpha = 1/4 at T 290 K, suggesting carrier localization. Above this temperature the activation-type conductivity, with activation energies, E-a, about 1 eV for all samples, is observed. The possible electronic states and band structure of Fe1-xVx BO3 crystals are discussed in the different pressure ranges: P P-c(Fe), p(c)(Fe) p p(c)(V) P P-c(V) where p(c)(Fe) P-c(V) are the critical pressure values for FeBO3 and VBO3, respectively.
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2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kazak N. V., Potseluyko A. M., Ovchinnikov S. G., Alexandrovsky A. S., Chernov V. A., Rudenko V. V.
Заглавие : EXAFS study of Fe1-xVxBO3 system
Разночтения заглавия :авие SCOPUS: EXAFS study of Fe1 - x Vx BO3 system
Место публикации : Physica B: ELSEVIER SCIENCE BV, 2006. - Vol. 378-80: International Conference on Strongly Correlated Electron Systems (SECES 05) (JUL 26-30, 2005, Vienna, AUSTRIA). - P327-329. - ISSN 0921-4526, DOI 10.1016/j.physb.2006.01.119
Примечания : Cited References: 10
Предметные рубрики: MANY-ELECTRON MODEL
CALCITE STRUCTURE
BAND-STRUCTURE
FEBO3
VBO3
TRANSITION
CRBO3
Ключевые слова (''Своб.индексиров.''): strongly correlated electron systems--x-ray absorption spectra--transition-metal compounds--strongly correlated electron systems--transition-metal compounds--x-ray absorption spectra--absorption--atomic force microscopy--solid solutions--transition metal compounds--x ray analysis--strongly correlated electron systems--x-ray absorption spectra--iron compounds
Аннотация: The room-temperature EXAFS measurements have been made on FeBO3 and VBO3, as well as on Fe1-xVxBO3 series with concentration x=0.13,0.3, and 0.95. The first-shell Me-O bond lengths deduced from EXAFS have shown a compositional independence. It has been found that Fe1-xVxBO3 forms solid solutions with random distribution of Fe3+ and V3+ ions. (c) 2006 Elsevier B.V. All rights reserved.
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3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Gizhevskii B. A., Kazak N. V., Rudenko V. V., Telegin A. V.
Заглавие : Experimental observation of the virtual electronic states of a mott-Hubbard insulator FeBO3 in infrared absorption spectra
Коллективы : Russian Foundation for Basic Research [07-02-00226, 09-02-00171-a, 09-02-90730]; Russian Federation; Young Scientists and Leading Scientific Schools [MK-4278.2008.2]; Branch of Physical Sciences, Russian Academy of Sciences (program "Strong Electron Correlations"); Siberian Branch and Ural Division, Russian Academy of Sciences
Место публикации : JETP Letters. - 2009. - Vol. 90, Is. 7. - P.519-523. - ISSN 0021-3640, DOI 10.1134/S0021364009190059
Примечания : Cited References: 17. - We are grateful to I. S. Edelman, Yu. P. Sukhorukov, V. F. Shabanov, and A. N. Vtyurin for discussions of the results. This work was supported by the Russian Foundation for Basic Research (project nos. 07-02-00226, 09-02-00171-a, and 09-02-90730-mob_st); by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (project no. MK-4278.2008.2); by the Branch of Physical Sciences, Russian Academy of Sciences (program "Strong Electron Correlations"); and by the Siberian Branch and Ural Division, Russian Academy of Sciences (integration project no. 40).
Предметные рубрики: BAND-STRUCTURE
PRESSURE
MODEL
VBO3
Аннотация: A number of new peaks close to the previously predicted energies of virtual electronic states [S.G. Ovchinnikov and V.N. Zabluda, Zh. Eksp. Teor. Fiz. 125, 150 (2004) [JETP 98, 135 (2004)]] have been observed in the absorption spectra of FeBO3 single crystals in the infrared range. The 0.27-eV peak was absent in the scheme presented in the work cited above and, to explain it, a multielectron theory taking into account the (2) T (2) low-spin term of the Fe3+ ion has been developed.
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4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vorotynov A. M., Ovchinnikov S. G., Rudenko V. V., Vorotynova O. V.
Заглавие : Electron paramagnetic resonance of Cr3+ ions in ABO3 (A = Sc, Lu, In) diamagnetic crystals
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2016. - Vol. 122, Is. 4. - P.734-737. - ISSN 1063-7761, DOI 10.1134/S1063776116040087. - ISSN 1090-6509(eISSN)
Примечания : Cited References:11
Предметные рубрики: Spin-resonance
Pairs
Anisotropy
CrBO3
VBO3
Аннотация: A magnetic resonance method is applied to the investigation of a number of isostructural diamagnetic compounds ABO3 (A = Sc, Lu, In) with small additions of Cr3+ ions (S = 3/2) sufficient to observe single-ion spectra. It is shown that the resonance spectra for isolated Cr3+ ions can be described to a good accuracy by the ordinary axial spin Hamiltonian for 3d ions in octahedral oxygen environment. The parameters of the spin Hamiltonian are determined. It is established that Cr3+ ions in these crystals are characterized by easy-axis-type anisotropy.
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5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vorotynov A. M., Rudenko V. V., Ovchinnikov S. G., Molokeev M. S.
Заглавие : Electron Paramagnetic Resonance of Cr3+ Ions in ABO(3) (A = Sc, In, Ga) Diamagnetic Crystals
Место публикации : J. Exp. Theor. Phys. - 2018. - Vol. 127, Is. 6. - P.1067-1073. - ISSN 1063-7761, DOI 10.1134/S1063776118120245. - ISSN 1090-6509(eISSN)
Примечания : Cited References: 14
Предметные рубрики: SPIN-RESONANCE
PAIRS
ANISOTROPY
VBO3
Аннотация: A magnetic resonance method is applied to the investigation of a number of isostructural diamagnetic compounds ABO3 (A = Sc, In, and Ga) with small additions of Cr3+ ions (S = 3/2) sufficient to observe single-ion and pair spectra. It is shown that the resonance spectra for isolated Cr3+ ions can be described to a good accuracy by the ordinary axial spin Hamiltonian for 3d ions in octahedral oxygen environment. The parameters of the spin Hamiltonian are determined for single Cr3+ ion and Cr3+–Cr3+ pair. Lattice distorsions of the parent ABO3 crystals caused by the Cr3+ impurities is discussed.
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