Библиотека института физики им. Л.В. Киренского СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Velikanov D. A., Patrin G. S., Petrakovskii G. A., Volkov V. Y.
Заглавие : Quantum interference in HTSC-ceramics of system Tl-Ca-Ba-Cu-O
Место публикации : Izvestiya vysshikh uchebnykh zavedenii Fizika. - 1990. - Vol. 33, Is. 9. - P.26-29. - ISSN 0021-3411; \b Russian Physics Journal; \b Известия высших учебных заведений. Физика
Примечания : Cited References: 13
Предметные рубрики: RF SQUID
DC-SQUID
TEMPERATURE
SUPERCONDUCTOR
OPERATION
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S.
Заглавие : Phase-transitions and distortions of the structure in the family of crystals related to alpha-k2so
Место публикации : Kristallografiya. - 1993. - Vol. 38, Is. 1. - P.128-139. - ISSN 0023-4761; Crystallogr. Rep.
Примечания : Cited References: 38
Предметные рубрики: X-RAY
EXPECTED STRUCTURES
A2BX4 COMPOUNDS
TEMPERATURE
(NH4)2BEF4
CHEMISTRY
DISORDER
SYMMETRY
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Deich L. I.
Заглавие : Far-infrared attenuation in glasses
Разночтения заглавия :авие SCOPUS: Far-infrared attenuation in glasses
Место публикации : Phys. Rev. B. - 1994. - Vol. 49, Is. 1. - P.109-113. - ISSN 0163-1829, DOI 10.1103/PhysRevB.49.109
Примечания : Cited References: 29
Предметные рубрики: VITREOUS SILICA
TEMPERATURE
MODEL
LOCALIZATION
ABSORPTION
SOLIDS
STATES
Аннотация: The influence of quasilocal vibrations on the far-infrared spectra of glasses is investigated under the supposition that the quasilocal vibrations are directly inactive in the attenuation. It is shown that taking into account phonon-quasilocal-vibration coupling and both medium- and short-range structure of the inhomogeneities of a photon-phonon coupling parameter can give rise to an attenuation curve similar to one observed for a-SiO2 and related materials.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Deich L. I.
Заглавие : Low-frequency raman-scattering in glasses
Разночтения заглавия :авие SCOPUS: Low-frequency Raman scattering in glasses
Место публикации : Phys. Rev. B. - 1995. - Vol. 51, Is. 13. - P.8131-8139. - ISSN 0163-1829, DOI 10.1103/PhysRevB.51.8131
Примечания : Cited References: 32
Предметные рубрики: AMORPHOUS SOLIDS
VITREOUS SILICA
THERMAL-CONDUCTIVITY
LIGHT-SCATTERING
TEMPERATURE
STATES
MODES
HEAT
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Khrustalev B. P., Balaev A. D., Sosnin V. M.
Заглавие : Superparamagnetism in Fe-SiO nanocluster films
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1995. - Vol. 37, Is. 6. - P.1676-1686. - ISSN 0367-3294
Примечания : Cited References: 30
Предметные рубрики: ELECTRICAL-PROPERTIES
TEMPERATURE
WOS
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kholzhigitov S. F., Podmarkov A. N., Frolov G. I.
Заглавие : Magnetic phase diagrams for 2-layer ferromagnetic films
Место публикации : Zhurnal Tek. Fiz.: MEZHDUNARODNAYA KNIGA, 1996. - Vol. 66, Is. 1. - P71-78. - ISSN 0044-4642
Примечания : Cited References: 11
Предметные рубрики: TEMPERATURE
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S.
Заглавие : Dimerization of antiferromagnetic chain with 4-spin interaction
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1996. - Vol. 38, Is. 6. - P1868-1877. - ISSN 0367-3294
Примечания : Cited References: 30
Предметные рубрики: SPIN-1/2 HEISENBERG-ANTIFERROMAGNET
COMPETING INTERACTIONS
MONTE-CARLO
THERMODYNAMIC PROPERTIES
SYSTEMS
CUGEO3
TEMPERATURE
NEUTRON
STATE
MODEL
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Ovchinnikov S. G., Borisov A. A., Goryachev E. G.
Заглавие : Evolution of the band structure of quasiparticles with doping in copper oxides on the basis of a generalized tight-binding method
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2000. - Vol. 91, Is. 2. - P369-383. - ISSN 1063-7761, DOI 10.1134/1.1311997
Примечания : Cited References: 45
Предметные рубрики: T-J MODEL
CUPRATE SUPERCONDUCTORS
ELECTRONIC-STRUCTURE
EXCITATIONS
DEPENDENCE
TEMPERATURE
DERIVATION
SR2CUO2CL2
SPECTRUM
DENSITY
Аннотация: Two methods for stabilizing the two-hole B-3(1g) state as the ground state instead of the Zhang-Rice singlet are determined on the basis of an orthogonal cellular basis for a realistic multiband pd model of a CuO2 layer and the dispersion relations for the valence band top in undoped and doped cases are calculated. In the undoped case, aside from the valence band, qualitatively corresponding to the experimental ARPES data for Sr2CuO2Cl2 and the results obtained on the basis of the t-t'-J model, the calculations give a zero-dispersion virtual level at the valence band top itself. Because of the zero amplitude of transitions forming the virtual level the response corresponding to it is absent in the spectral density function. In consequence, the experimental ARPES data do not reproduce its presence in this antiferromagnetic undoped dielectric. A calculation of the doped case showed that the virtual level transforms into an impurity-type band and acquires dispersion on account of the nonzero occupation number of the two-hole states and therefore should be detected in ARPES experiments as a high-energy peak in the spectral density. The computed dispersion dependence for the valence band top is identical to the dispersion obtained by the Monte Carlo method, and the ARPES data for optimally doped Bi2Sr2CaCu2O8 + delta samples. The data obtained also make it possible to explain the presence of an energy pseudogap at the symmetric X point of the Brillouin band of HTSC compounds. (C) 2000 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mel'nikova S. V., Kartashev A. V., Grankina V. A., Flerov I. N.
Заглавие : Investigation of the reconstructive phase transition between metastable (alpha) and stable (beta) modifications of the NH4LiSO4 crystal
Разночтения заглавия :авие SCOPUS: Investigation of the Reconstructive Phase Transition between Metastable (α) and Stable (β) Modifications of the NH4LiSO 4 Crystal
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2003. - Vol. 45, Is. 8. - P1572-1578. - ISSN 1063-7834, DOI 10.1134/1.1602898
Примечания : Cited References: 13
Предметные рубрики: AMMONIUM LITHIUM-SULFATE
LINH4SO4
TEMPERATURE
Аннотация: Crystals of ammonium lithium sulfate NH4LiSO4 in alpha and beta modifications are studied, and conditions of their nucleation and growth are determined. The alpha modification of NH4LiSO4 and alpha--beta phase transitions are investigated using polarized light microscopy, x-ray diffraction, and differential scanning calorimetry in the temperature range 80-530 K. It is found that, depending on the conditions of growth and storage, there exist two temperature ranges (T(alpha--beta)approximate to340-350 and approximate to440-450 K) in which the crystals can undergo an alpha--beta reconstructive phase transition. The enthalpy of this transformation depends on the symmetry of the final phase. In the former case (340-350 K), the reconstructive phase transition leads to rapid destruction of the sample. In the latter case (440-450 K), the crystal structure undergoes a slow transformation (recrystallization) without noticeable distortions. The results obtained indicate that no structural phase transition occurs in the alpha modification of NH4LiSO4 at 250 K. (C) 2003 MAIK "Nauka/Interperiodica".
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zharkov S. M., Kveglis L. I.
Заглавие : Electron-beam-initiated crystallization of iron-carbon films
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2004. - Vol. 46, Is. 5. - P969-974. - ISSN 1063-7834, DOI 10.1134/1.1744977
Примечания : Cited References: 34
Предметные рубрики: AMORPHOUS-GERMANIUM FILMS
EXPLOSIVE CRYSTALLIZATION
PATTERN-FORMATION
TEMPERATURE
MICROSCOPY
MECHANISM
Аннотация: A structure formed in nanocrystalline iron-carbon films exposed to an electron beam was studied. Explosive crystallization (EC) with the formation of dendrite and cellular-dendritic instabilities at a rate of up to 1 cm/s was observed. It was shown that the dependence between the growth rate of dendrite branches (or cells) during EC and the rounding radius of dendrite branch tips can be approximately described by equations used to calculate the crystal growth in supercooled melts. To explain the EC mechanism, a model of a liquid zone formed at the crystallization front was used. It was shown that the liquid zone arises due to energy accumulated in the film in the nanocrystalline state. It was assumed that this energy was accumulated due to the energy of elastic stresses. (C) 2004 MAIK "Nauka / Interperiodica".
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Ovchinnikov S. G.
Заглавие : The band structure of n-type cuprate superconductors with the T '(T) structure taking into account strong electron correlation
Разночтения заглавия :авие SCOPUS: The band structure of n-type cuprate superconductors with the T′(T) structure taking into account strong electron correlation
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2004. - Vol. 98, Is. 3. - P556-564. - ISSN 1063-7761, DOI 10.1134/1.1705708
Примечания : Cited References: 18. - This work was financially supported by the Russian Foundation for Basic Research (project no. 03-02-16124), RFFI-KKFN “Eniseœ” (project no. 02-02-97705), INTAS (project no. 01-0654), integration program of URO and Siberian Division, Russian Academy of Sciences
Предметные рубрики: QUASI-PARTICLES
COPPER OXIDES
TEMPERATURE
LA2-XSRXCUO4
ND2-XCEXCUO4
EVOLUTION
MOMENTS
Ключевые слова (''Своб.индексиров.''): dielectric properties--electric conductance--electron transitions--electronic structure--fermi level--phase diagrams--semiconductor doping--conduction bands--electron correlation--spectral density--superconducting materials
Аннотация: The spectral density, dispersion relations, and the position of the Fermi level for n-doped compositions based on NCO and LCO were calculated within the framework of the generalized tight binding method. As distinguished from LCO, the dielectric gap in NCO is nonlinear in character. We observe a virtual level both at the bottom of the conduction band and at the top of the valence band in both compounds. However, its position corresponds to the extreme bottom of the conduction band in LCO and is 0.1 - 0.2 eV above the bottom in NCO. This explains why we observe Fermi level pinning in n-LCO as the concentration of the doping component grows and reproduce its absence in NCCO at low doping values. We also found both compositions to be unstable in a narrow concentration range with respect to a nonuniform charge density distribution. The relation between the phase diagram for NCCO and the calculated electronic structure is discussed. (C) 2004 MAIK "Nauka/Interperiodica".
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Balaev D. A., Shaihutdinov K. A., Popkov S. I., Gokhfeld D. M., Petrov M. I.
Заглавие : Magnetoresistive effect in bulk composites 1-2-3 YBCO+CuO and 1-2-3 YBCO+BaPb(1-x)SnxO(3) and their application as magnetic field sensors at 77 K
Разночтения заглавия :авие SCOPUS: Magnetoresistive effect in bulk composites 1-2-3 YBCO + CuO and 1-2-3 YBCO + BaPb1-xSnxO3 and their application as magnetic field sensors at 77 K
Место публикации : Supercond. Sci. Technol.: IOP PUBLISHING LTD, 2004. - Vol. 17, Is. 1. - P175-181. - ISSN 0953-2048, DOI 10.1088/0953-2048/17/1/031
Примечания : Cited References: 27
Предметные рубрики: PHASE-SLIP
SUPERCONDUCTOR
TEMPERATURE
YBA2CU3O7-DELTA
TRANSITION
Ключевые слова (''Своб.индексиров.''): ceramic materials--composite materials--critical current density (superconductivity)--high temperature operations--high temperature superconductors--lead compounds--magnetoresistance--sensors--yttrium barium copper oxides--high temperature superconductor ceramics--magnetic field sensors--magnetoresistive effect--transport current density--oxide superconductors
Аннотация: We have studied the magnetoresistive effect in bulk 1-2-3 YBCO + CuO and 1-2-3 YBCO + BaPb1-xSnxO3 composites prepared using the fast backing technique. We have found that the composites exhibit large magnetoresistance in low magnetic fields ( 100 Oe) for a broad temperature range. We have studied the experimental dependences of resistivity versus magnetic field at various transport current densities. The high-T-C superconductor (HTSC) based composites exhibit a much higher sensitivity to weak magnetic fields at liquid nitrogen temperature, compared to that for pure HTSC ceramics. This effect is attractive for practical applications and the composite materials can be used as active elements in magnetic field sensor devices.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bayukov O. A., Abd-Elmeguid M. M., Ivanova N. B., Kazak N. V., Ovchinnikov S. G., Rudenko V. V.
Заглавие : Mossbauer effect study in Fe1-xVxBO3 solid solutions
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2004. - Vol. 46, Is. 6. - P1088-1094. - ISSN 1063-7834, DOI 10.1134/1.1767250
Примечания : 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)
Предметные 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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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavriliuk A. G., Trojan I. A., Lyubutin I. S., Ovchinnikov S. G., Sarkissian V. A.
Заглавие : High-pressure magnetic properties and P-T phase diagram of iron borate
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2005. - Vol. 100, Is. 4. - P688-696. - ISSN 1063-7761, DOI 10.1134/1.1926429
Примечания : Cited References: 24
Предметные рубрики: FEBO3 SINGLE-CRYSTALS
NUCLEAR-RESONANCE
BAND-STRUCTURE
TRANSITION
TEMPERATURE
SCATTERING
Ключевые слова (''Своб.индексиров.''): antiferromagnetic materials--diamonds--ferromagnetic materials--high pressure effects--low temperature effects--magnetic moments--magnetic properties--magnetization--phase diagrams--powders--single crystals--synchrotron radiation--diamond anvil cells--electronic transition--iron borate--nuclear forward scattering (nfs)--iron compounds
Аннотация: The high-pressure magnetic states of iron borate (FeBO3)-Fe-57 single-crystal and powder samples have been investigated in diamond anvil cells by nuclear forward scattering (NFS) of synchrotron radiation at different temperatures. In the low-pressure (0 < P < 46 GPa) antiferromagnetic phase, an increase of the Neel temperature from 350 to 595 K induced by pressure was found. At pressures 46-49 GPa, a transition from the antiferromagnetic to a new magnetic state with a weak magnetic moment (magnetic collapse) was discovered. It is attributed to the electronic transition in Fe3+ ions from the high-spin 3d(5) (S = 5/2, (6)A(1g)) to the low-spin (S = 1/2, T-2(2g)) state (spin crossover) due to the insulator-semiconductor-type transition with extensive suppression of strong d-d electron correlations. At low temperatures, NFS spectra of the high-pressure phase indicate magnetic correlations in the low-spin system with a magnetic ordering temperature of about 50 K. A tentative magnetic P-T phase diagram of FeBO3 is proposed. An important feature of this diagram is the presence of two triple points where magnetic and paramagnetic phases of the high-spin and low-spin states coexist. © 2005 Pleiades Publishing, Inc.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Abramova G. M., Petrakovskii G. A.
Заглавие : Metal-insulator transition, magnetoresistance, and magnetic properties of 3d-sulfides (Review)
Место публикации : Low Temp. Phys. - 2006. - Vol. 32, Is. 8-9. - P.725-734. - ISSN 1063-777X, DOI 10.1063/1.2219495; \b Физика низких температур
Примечания : Cited References: 74
Предметные рубрики: GIANT-MAGNETORESISTANCE
PHASE-TRANSITION
ALPHA-MNS
COLOSSAL MAGNETORESISTANCE
SINGLE-CRYSTALS
FES-MNS
SULFIDES
FERROMAGNETISM
SEMICONDUCTORS
TEMPERATURE
Аннотация: The results of a study of the transport and magnetic properties of some sulfides of 3d elements are reported. The concentration transitions with a change of conductivity type and a change of magnetic order are considered, and the features of the colossal magnetoresistance in FexMn1-xS and CuVxCr1-xS2 solid solutions are discussed.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Gavrichkov V. A., Ovchinnikov S. G., Nekrasov I. A., Kokorina E. E., Pchelkina Z. V.
Заглавие : Dominance of many-body effects over the one-electron mechanism for band structure doping dependence in Nd2-xCexCuO4: the LDA + GTB approach
Разночтения заглавия :авие SCOPUS: Dominance of many-body effects over the one-electron mechanism for band structure doping dependence in Nd2-xCexCuO4: The LDA+GTB approach
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2007. - Vol. 19, Is. 48. - Ст.486203. - ISSN 0953-8984, DOI 10.1088/0953-8984/19/48/486203
Примечания : Cited References: 36
Предметные рубрики: NARROW ENERGY BANDS
HUBBARD-MODEL
SUPERCONDUCTORS
DENSITY
TEMPERATURE
ORBITALS
WAVE
Ключевые слова (''Своб.индексиров.''): antiferromagnetism--band structure--correlation methods--crystal structure--local density approximation--superconducting materials--electronic correlations--fermionic quasiparticles--neodymium compounds
Аннотация: In the present work we report band structure calculations for the high-temperature superconductor Nd2-xCexCuO4 in the regime of strong electronic correlations within an LDA + GTB method, which combines the local density approximation (LDA) and the generalized tight-binding method (GTB). The two mechanisms of band structure doping dependence were taken into account. Namely, the one-electron mechanism provided by the doping dependence of the crystal structure, and the many-body mechanism provided by the strong renormalization of the fermionic quasiparticles due to the large on-site Coulomb repulsion. We have shown that, in the antiferromagnetic and in the strongly correlated paramagnetic phases of the underdoped cuprates, the main contribution to the doping evolution of the band structure and Fermi surface comes from the many-body mechanism.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volkov N. V., Eremin E. V., Shaykhutdinov K. A., Tsikalov V. S., Petrov M. I., Balaev D. A., Semenov S. V.
Заглавие : The magnetic-field-driven effect of microwave detection in a manganite granular system
Место публикации : J. Phys. D. - 2008. - Vol. 41, Is. 1. - Ст.15004. - ISSN 0022-3727, DOI 10.1088/0022-3727/41/1/015004
Примечания : Cited References: 24
Предметные рубрики: IDENTICAL METALS
TUNNEL-JUNCTIONS
MAGNETORESISTANCE
RECTIFICATION
SPINTRONICS
TEMPERATURE
PEROVSKITES
Ключевые слова (''Своб.индексиров.''): bias currents--curie temperature--electric power generation--granular materials--magnetic field effects--microwave irradiation--voltage measurement--direct current voltage--magnetic tunnel junctions--metal insulator metal junctions--nonmagnetic metals--manganites
Аннотация: We demonstrate the microwave detection effect in a granular La0.7Ca0.3MnO3 sample. Dc voltage generated by the sample in response to microwave irradiation below the Curie temperature is found to be dependent on the applied magnetic field. The magnetic field dependence of the dc voltage has a broad peak resembling an absorption line. The detection effect depends substantially on the magnetic history of the sample; however, identical measurement conditions provide reproducibility of the experimental results. The detected dc voltage increases linearly with microwave power and strongly depends on a bias current through the sample. According to the results of systematic measurements, there exist two contributions to a value of the detected output signal. The first is magneto-independent; it can be explained in the framework of a mechanism used traditionally for description of the rectification effect in metal-insulator-metal junctions with nonmagnetic metals. The other is magneto-dependent; it originates from the interplay between the spin-dependent current through magnetic tunnel junctions and spin dynamics of the grains, which form these junctions in the sample.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fokina V. D., Flerov I. N., Molokeev M. S., Pogoreltsev E. I., Bogdanov E. V., Krylov A. S., Bovina A. F., Voronov V. N., Laptash N. M.
Заглавие : Heat capacity, p-T phase diagram, and structure of Rb2KTiOF5
Коллективы :
Разночтения заглавия :авие SCOPUS: Heat capacity, p-T phase diagram, and structure of Rb2KTiOF 5
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2008. - Vol. 50, Is. 11. - P2175-2183. - ISSN 1063-7834, DOI 10.1134/S1063783408110280
Примечания : Cited References: 23. - This work was supported by the Russian Foundation for Basic Research, project no. 06-02-16102.
Предметные рубрики: ELECTRON-DIFFRACTION
TRANSITIONS
OXYFLUORIDES
(NH4)(2)KWO3F3
TEMPERATURE
XRD
CS
Ключевые слова (''Своб.индексиров.''): 61--50--ks--65--40--ba--65--40--gd--78--30--hv--81--30--dz
Аннотация: Elpasolite Rb2KTiOF5 (space group, Fm was synthesized using a solid-phase reaction method. The temperature dependences of the heat capacity, the unit cell parameters, the structure, the permittivity, the response to an external pressure, and the Raman spectra were studied. A nonferroelectric phase transition was revealed at T (0) = 215 K; the transition is accompanied by a tetragonal distortion of the unit cell (space group I4/m, Z = 10) and a change in the entropy (S (0) = Rln8), which is anomalously large for perovskite-like oxyfluorides with atomic cations. The specific features of the mechanism of structure distortion are discussed in combination with the previous experimental data obtained for cryolite (NH4)(3)TiOF5 and elpasolite Rb2KGaF6.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shneyder E. I., Ovchinnikov S. G.
Заглавие : Isotope effect in the model of strongly correlated electrons with the magnetic and phonon superconducting pairing mechanisms
Коллективы : Presidium of the Russian Academy of Sciences [40]; Russian Academy of Sciences; Russian Foundation for Basic Research [09-02-00127]
Место публикации : J. Exp. Theor. Phys. - 2009. - Vol. 109, Is. 6. - P.1017-1021. - ISSN 1063-7761, DOI 10.1134/S1063776109120139
Примечания : Cited References: 42. - This study was financed under programs 5.7 and "Quantum Physics of Condensed Matter" of the Presidium of the Russian Academy of Sciences, integration project no. 40 of the Siberian Branch and Ural Division of the Russian Academy of Sciences, and the Russian Foundation for Basic Research (project no. 09-02-00127).
Предметные рубрики: CUPRATE SUPERCONDUCTORS
PHASE-TRANSITIONS
3-CENTER INTERACTIONS
HUBBARD-MODEL
TEMPERATURE
LA2-XSRXCUO4
SYMMETRY
EXCHANGE
COPPER
BI2SR2CACU2O8+DELTA
Ключевые слова (''Своб.индексиров.''): ab initio calculations--calculated values--cooper pairing--isotope effect--magnetic mechanisms--order of magnitude--pairing mechanism--phonon mechanism--strongly correlated electrons--superconducting pairing mechanism--superconducting state--type theory--carrier mobility--electron-phonon interactions--isotopes--superconductivity--superconducting magnets
Аннотация: Peculiarities of the temperature isotope effect in a BCS-type theory describing the exchange and phonon mechanisms of Cooper pairing in a system of strongly correlated electrons are considered. The electron-phonon interaction constant is determined from the fitting of the calculated value of the isotope-effect index to the observed value with the parameters of La(2 - x) Sr (x) CuO(4) obtained from ab initio calculations. The value of this constant indicates that the contribution from the traditional pairing mechanism to the superconducting state is of the same order of magnitude as the contribution from the magnetic mechanism.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Krasnov P. O., Kozhevnikov T. A., Popov M. A.
Заглавие : Calculation of the energy of binding of titanium and scandium complexes to the surface of carbon nanotubes
Коллективы : Analytical departmental program "Development of Higher Education Potential" [2.1.1/2584]; Russian Foundation for Basic Research [09-02-00324-a]
Место публикации : Russ. J. Phys. Chem. B. - 2009. - Vol. 3, Is. 4. - P.679-683. - ISSN 1990-7931, DOI 10.1134/S1990793109040289
Примечания : Cited References: 27. - This work was supported by the analytical departmental program "Development of Higher Education Potential (2009-2100)" (grant 2.1.1/2584) and by the Russian Foundation for Basic Research, project no. 09-02-00324-a.
Предметные рубрики: MOLECULAR-HYDROGEN COMPLEXES
STORAGE
TEMPERATURE
TRANSITION
DYNAMICS
METALS
Аннотация: Complexes of zigzag-type carbon nanotubes (CNTs) with transition metal atoms, scandium and titanium, were studied. It was demonstrated that the energy of binding of both atoms with a carbon surface decreases whereas the rate of diffusion along the surface increases with increasing nanotube diameter. The rate constant of migration of scandium atoms over a CNT surface are several orders of magnitude higher than that for titanium atoms, because the CNT surface-Sc atom binding energy is substantially lower.
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