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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : ZEIN N. E., ZINENKO V. I., FEDOROV A. S.
Заглавие : ABINITIO CALCULATIONS OF PHONON FREQUENCIES AND DIELECTRIC-CONSTANTS IN A(4)B(6) COMPOUNDS
Место публикации : Phys. Lett. A: ELSEVIER SCIENCE BV, 1992. - Vol. 164, Is. 1. - P115-119. - ISSN 0375-9601, DOI 10.1016/0375-9601(92)90916-A
Примечания : Cited References: 20
Предметные рубрики: IV-VI COMPOUNDS
CRYSTAL-STRUCTURE
Аннотация: The transverse and longitudinal optical frequencies at q = 0, the dielectric constant and the effective charges are calculated for the A4B6 type family of the semiconducting compounds GeTe, SnTe and PdTe. The calculations are performed in the framework of the density functional method with the use of the norm-conserving "first-principles" pseudopotentials. The estimated ferroelectric phase transition temperatures and a number of other calculated quantities turned out to be in good agreement with the experimental data. The variations of the electronic structure in the row PbTe-GeTe, which promote the ferroelectric phase transition for GeTe, are discussed.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Shneyder E., Ovchinnikov S.
Заглавие : BCS-type Theory for the Sum of Magnetic and Phonon Coupling in high-Tc Cuprates
Коллективы : International Conference on Magnetism
Место публикации : 18th International Conference on Magnetism (ICM-2009). - 2009. - Ст.Mo-A-5.1-03
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Boldyrev K. N., Stanislavchuk T. N., Sirenko A. A., Kamenskyi D., Bezmaternykh L. N., Popova M. N.
Заглавие : Bifurcations observed in the spectra of coupled electron-phonon modes in multiferroic PrFe3(BO3)4 subjected to a magnetic field [Electronic resource]
Место публикации : ArXiv. - 2016. - Ст.1609.02125
Вид и объем ресурса: Electronic text data
Примечания : Cited References: 19. - This research was supported by the Russian Scientific Foundation under Grant No 14-12-01033, the President of Russian Federation (MK-3521-2015.2, K.N.B.), and the U.S. Department of Energy under Grant No DE-FG02-07ER46382 (experiments at U4-IR beamline NSLS-BNL, T.N.S. and A.A.S.). The National Synchrotron Light Source is operated as a User Facility for he U.S. Department of Energy under Contract No. DE-AC02-98CH10886. Part of this work was supported by EMFL (contract No. 26211). M.N.P. thanks B.Z. Malkin helpful discussions.
Аннотация: We report on bifurcations effect mediated by the electron-phonon coupling in a concentrated rare-earth-containing antiferromagnet, observed in the spectra of coupled 4f-electron-phonon modes under the influence of an external magnetic field. The effect was observed in the low-temperature far-infrared (terahertz) reflection spectra of a multiferroic easy-axis antiferromagnet PrFe3(BO3)4 in magnetic fields Bext||c. Both paramagnetic and magnetically ordered phases (including a spin-flop one) were studied in magnetic fields up to 30 T. We show that the field behavior of the coupled modes can be successfully explained and modeled on the base of the equation derived in the frame of the theory of coupled electron-phonon modes, with the same field-independent electron-phonon interaction constant |W|=14.8cm−1.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Boldyrev K. N., Stanislavchuk T. N., Sirenko A. A., Kamenskyi D., Bezmaternykh L. N., Popova M. N.
Заглавие : Bifurcations of coupled electron-phonon modes in an antiferromagnet subjected to a magnetic field
Место публикации : Phys. Rev. Lett.: American Physical Society, 2017. - Vol. 118, Is. 16. - Ст.167203. - ISSN 00319007 (ISSN), DOI 10.1103/PhysRevLett.118.167203
Примечания : Cited References: 26. - This research was supported by the Russian Scientific Foundation under Grant No. 14-12-01033, the President of Russian Federation (MK-3577.2017.2, K. N. B.), and the U.S. Department of Energy under Grant No. DE-FG02-07ER46382 (experiments at U4-IR beam line NSLS-BNL, T. N. S. and A. A. S.). The National Synchrotron Light Source is operated as a user facility for the U.S. Department of Energy under Contract No. DE-AC02-98CH10886. Part of this work was supported by EMFL (Contract No. 26211). M. N. P. thanks B. Z. Malkin and A. V. Popov for helpful discussions.
Ключевые слова (''Своб.индексиров.''): antiferromagnetic materials--bifurcation (mathematics)--electron-phonon interactions--electrons--magnetic fields--magnetism--temperature--antiferromagnetic crystals--bifurcation points--electron phonon couplings--electronic excitation--external magnetic field--field independents--low temperatures--reflection spectra--phonons
Аннотация: We report on a new effect caused by the electron-phonon coupling in a stoichiometric rare-earth antiferromagnetic crystal subjected to an external magnetic field, namely, the appearance of a nonzero gap in the spectrum of electronic excitations in an arbitrarily small field. The effect was registered in the low-temperature far-infrared (terahertz) reflection spectra of an easy-axis antiferromagnet PrFe3(BO3)4 in magnetic fields Bext-c. Both paramagnetic and magnetically ordered phases (including a spin-flop one) were studied in magnetic fields up to 30 T, and two bifurcation points were observed. We show that the field behavior of the coupled modes can be successfully explained and modeled on the basis of the equation derived in the framework of the theory of coupled electron-phonon modes, with the same field-independent electron-phonon interaction constant |W|=14.8 cm-1. © 2017 American Physical Society.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : ZINENKO V. I., FEDOROV A. S.
Заглавие : CALCULATION OF LONG-WAVELENGTH PHONON FREQUENCIES, OF DIELECTRIC PERMITTIVITY, AND B1-B2 PHASE-TRANSITIONS IN ALKALI-METAL HYDRIDES BY THE DENSITY-FUNCTIONAL TECHNIQUE
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1994. - Vol. 36, Is. 5. - P1357-1365. - ISSN 0367-3294
Примечания : Cited References: 17
Предметные рубрики: PRESSURE
ENERGY
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylova S. N.
Заглавие : Calculation of the phonon spectrum of PbMnBO4 crystal using density functional theory
Колич.характеристики :9 с
Место публикации : Crystallogr. Rep. - 2023. - Vol. 68, Is. 5. - P.788-796. - ISSN 10637745 (ISSN), DOI 10.1134/S1063774523600436. - ISSN 1562689X (eISSN)
Примечания : Cited References: 31. - This study was supported by the Russian Foundation for Basic Research, project no. 21-52-12018 NNIO_а
Аннотация: The phonon dispersion and Raman spectrum of the PbMnBO4 ferromagnetic crystal have been calculated within the density functional theory. Imaginary phonon branches have been observed at the points Y, Z, and Г and along the X–S direction of the Brillouin zone, which indicates structural instability and a possible phase transition with variation in external factors (temperature and pressure). The shapes of vibrations and symmetry types of the normal modes of the crystal at the center of the Brillouin zone have been determined. The calculation results are compared with the experimental and theoretical spectra from other studies. It is shown that the vibrational mode of highest intensity at 692.5 cm–1 in the spectrum and the mode at 272.3 cm–1, corresponding to the experimental modes at 690.5 and 224.7 cm–1, are bending vibrations of oxygen atoms in distorted MnO6 octahedra.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Filonov A. N.
Заглавие : Change of phonon attenuation at metal-dielectric transition
Место публикации : Fiz. Tverd. Tela. - 1980. - Vol. 22, Is. 2. - P.328-331. - ISSN 0367-3294
Примечания : Cited References: 8
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Orlov Yu. S., Sokolov A. Е., Dudnikov V. A., Shulga K. V., Volochaev M. N., Zharkov S. M., Shestakov N. P., Vysotin M. A., Ovchinnikov S. G.
Заглавие : Contribution of the multiplicity fluctuation in the temperature dependence of phonon spectra of rare-earth cobaltites
Место публикации : Molecules. - 2020. - Vol. 25, Is. 18. - Ст.4316. - ISSN 14203049 (ISSN), DOI 10.3390/molecules25184316
Примечания : Cited References: 34. - This work was supported by the Russian Science Foundation grant 18-02-00022. The scanning electron microscopy investigations were conducted in the SFU Joint Scientific Center, supported by the State assignment (#FSRZ-2020-0011) of the Ministry of Science and Higher Education of the Russian Federation. The other research was carried out at the Krasnoyarsk Regional Center of Research Equipment of the Federal Research Center “Krasnoyarsk Science Center SB RAS”
Аннотация: We have studied, both experimentally and theoretically, the unusual temperature dependence of the phonon spectra in NdCoO3, SmCoO3 and GdCoO3, where the Co3+ ion is in the low-spin (LS) ground state, and at the finite temperature, the high-spin (HS) term has a nonzero concentration nHS due to multiplicity fluctuations. We measured the absorption spectra in polycrystalline and nanostructured samples in the temperature range 3–550 K and found a quite strong breathing mode softening that cannot be explained by standard lattice anharmonicity. We showed that the anharmonicity in the electron–phonon interaction is responsible for this red shift proportional to the nHS concentration.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G.
Заглавие : Cooperative effect of doping and temperature on the polaronic band structure in strongly correlated electron systems with strong electron-phonon interaction [Electronic resource]
Место публикации : ArXiv. - 2016. - Ст.1612.02781
Вид и объем ресурса: Electronic text data
Примечания : Cited References: 22. - Authors are thankful to Russian Science Foundation (project No. 14-12-00061) for financial support.
Аннотация: In this work we investigate doping and temperature dependences of electronic structure of system with strong electronic correlations and strong electron-phonon interaction modeling cuprates in the frameworks of the three-band p-d-Holstein model by a polaronic version of the generalized tight binding (GTB) method. Within this approach the electronic structure is formed by polaronic quasiparticles constructed as excitations between initial and final polaronic multielectron states. Doping and temperature effects are taken into account by occupation numbers of local excited polaronic states and variations in the magnitude of spin-spin correlation functions. Both effects are manifested in the reconstruction of band structure, Fermi contours, density of states and redistribution of the spectral weight over the Hubbard polaron subbands. Doping leads to transformation of Fermi contour from small hole pockets around k=(π/2,π/2) with inhomogeneous spectral weight distribution at small hole concentration to large contour around k=(π,π) in the overdoped compound as a result of two quantum phase transitions. In the system with phonon subsystem and EPI doping results in the top of the valence band splitting off and new polaron subbands appearance. Temperature increasing in the system with doped holes and moderate EPI leads to formation of the flatband around k=(π,π) and transfer of the spectral weight to the splitted off top of the valence band.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Boldyrev K. N., Stanislavchuk T. N., Sirenko A. A., Bezmaternykh L. N., Popova M. N.
Заглавие : Coupling between phonon and crystal-field excitations in multiferroic PrFe3(BO3)4
Коллективы : Russian Scientific Foundation [14-12-01033]; President of Russian Federation [MK-1700.2013.2]; U.S. Department of Energy [DE-FG02-07ER46382, DE-AC02-98CH10886]
Место публикации : Phys. Rev. B: American Physical Society, 2014. - Vol. 90, Is. 12. - Ст.121101. - ISSN 1098-0121, DOI 10.1103/PhysRevB.90.121101. - ISSN 1550-235X
Примечания : Cited References: 35. - This research was supported by the Russian Scientific Foundation under Grant No. 14-12-01033, the President of Russian Federation (MK-1700.2013.2; K.N.B.), and the U.S. Department of Energy under Grant No. DE-FG02-07ER46382 (experiments at U4-IR beamline NSLS-BNL; T.N.S. and A.A.S.). The National Synchrotron Light Source is operated as a User Facility for the U.S. Department of Energy under Contract No. DE-AC02-98CH10886. M.N.P. thanks B. Z. Malkin for drawing her attention to the work [33] and for helpful discussions.
Предметные рубрики: MAGNETOELECTRIC PROPERTIES
GROUND-STATE
SM
Аннотация: Far-infrared reflection and ellipsometry measurements on multiferroic PrFe3(BO3)4 and SmFe3(BO3)4 single crystals were used to investigate the interaction between lattice phonons and electronic excitations associated with 4f crystal-field transitions. A temperature-dependent interference between two types of excitations was observed in PrFe3(BO3)4 in which the frequency of 4f crystal-field electronic excitation of Pr3+ falls into the TO-LO frequency interval of the optical phonon mode near 50 cm−1 (1.5 THz). Experimental data were explained on the basis of a theoretical model of coupled electron-phonon modes. The fitting procedure revealed the value 14.8 cm−1 for the electron-phonon coupling constant. This rather large value points to an essential role played by the electron-phonon interaction in the physics of multiferroics.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shneyder E. I., Spitaler J., Kokorina E. E., Nekrasov I. A., Gavrichkov V. A., Draxl C., Ovchinnikov S. G.
Заглавие : Coupling of Hubbard fermions with phonons in La2 CuO4: A combined study using density-functional theory and the generalized tight-binding method
Место публикации : J. Alloys Compd.: Elsevier, 2015. - Vol. 648. - P.258-264. - ISSN 0925-8388, DOI 10.1016/j.jallcom.2015.05.150
Примечания : Cited References: 60. - We acknowledge the stimulating discussions with V.V. Val'kov, D.M. Dzebisashvilly, M.M. Korshunov and I.S. Sandalov. E.I.S. and S.G.O. are thankful to the Russian Science Foundation (project No. 14-12-00061) for the support of the research given in Sections 2, 6 and 7. E.E.K. and I.A.N. are thankful to the State Contract No. 0389-2014-0001 and RFBR grant No. 14-02-00065 for the support of the research given in Section 5. Financial support of the research given in Sections 3 and 4 by the Austrian Federal Government (in particular from Bundesministerium fur Verkehr, Innovation und Technologie and Bundesministerium fur Wissenschaft, Forschung und Wirtschaft) represented by Osterreichische Forschungsforderungsgesellschaft mbH and the Styrian and the Tyrolean Provincial Government, represented by Steirische Wirtschaftsforderungsgesellschaft mbH and Standortagentur Tirol, within the framework of the COMET Funding Programme is gratefully acknowledged by C.D. and J.S.
Предметные рубрики: MEAN-FIELD THEORY
LINEAR-RESPONSE THEORY
CUPRATE SUPERCONDUCTORS
ELECTRONIC-STRUCTURE
CORRELATED SYSTEMS
LATTICE-DYNAMICS
BAND-STRUCTURE
LA2CUO4
MODEL
LA2-XSRXCUO4
Ключевые слова (''Своб.индексиров.''): high-temperature superconductivity--electron-phonon coupling--density-functional theory--generalized tight-binding approach
Аннотация: We present results for the electron-phonon interaction of the Γ-point phonons in the tetragonal high-temperature phase of La2 CuO4 obtained from a hybrid scheme, combining density-functional theory (DFT) with the generalized tight-binding approach. As a starting point, eigenfrequencies and eigenvectors for the Γ-point phonons are determined from DFT within the frozen phonon approach utilizing the augmented plane wave + local orbitals method. The so obtained characteristics of electron-phonon coupling are converted into parameters of the generalized tight-binding method. This approach is a version of cluster perturbation theory and takes the strong on-site electron correlations into account. The obtained parameters describe the interaction of phonons with Hubbard fermions which form quasiparticle bands in strongly correlated electron systems. As a result, it is found that the Γ-point phonons with the strongest electron-phonon interaction are the A2u modes (236 cm-1, 131 cm-1 and 476 cm-1). Finally it is shown, that the single-electron spectral-weight redistribution between different Hubbard fermion quasiparticles results in a suppression of electron-phonon interaction which is strongest for the triplet Hubbard band with z oriented copper and oxygen electrons. © 2015 Elsevier B.V. All rights reserved.
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12.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G.
Заглавие : Doping dependence of the electronic structure of polaronic excitations in the HTSC cuprates
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Место публикации : VI Euro-Asian Symposium "Trends in MAGnetism" (EASTMAG-2016): abstracts/ ed.: O. A. Maksimova, R. D. Ivantsov. - Krasnoyarsk: KIP RAS SB, 2016. - Ст.P2.9. - P.151. - ISBN 978-5-904603-06-9 (Шифр -478014040)
Примечания : References: 1. - Authors are thankful to Russian Science Foundation (project No. 14-12-00061) for financial support
Ключевые слова (''Своб.индексиров.''): cuprates--strong electron correlations--electron-phonon interaction--polaron
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13.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G.
Заглавие : Effect of electron-phonon interaction on the doping and temperature depended spectral function in cuprates
Коллективы : International Conference on Quantum in Complex Matter: Superconductivity, Magnetism and Ferroelectricity, Superstripes 2017. Quantum in Complex Matter: Superconductivity, Magnetism and Ferroelectricity
Место публикации : Superstripes 2017: [absrtacts]/ ed. A. Bianconi: Superstripes press, 2017. - Ст.37.1. - P.206. - (Science Series; Vol. 11). - ISBN 9788866830696
Аннотация: The generalized tight binding (GTB) method to calculate the electronic structure of strongly correlated electrons in cuprates is modified to incorporate also strong electronphonon interaction. By exact diagonalization of the p-d- Holstain model Hamiltonian for a separate CuO6 unit cell we find the multelectron and multiphonon local eigenstates that are used to construct a set of local Hubbard operators. Then we treat the intercell electron hopping t by the perturbation approach over small ratio t/U, where U is the charge transfer excitation energy. Without electron-phonon interaction we obtain the band of spin polaron and a set of local multiphonon Franck-Condon excitations. The electron-phonon interaction results in the hybridization of spin polaron and Franck Condon excitations that forms the polaronic band structure with strong temperature dependence. The temperature dependence of the polaronic band structure and Fermi surface is discussed. The peak of a spectral function at the top of the valence band has large width typical to the ARPES data and determined by a large number of the multiphonon excitations.
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14.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Orlov Yu. S., Nikolaev S. V., Kuz'min V. I., Ovchinnikov S. G.
Заглавие : Effect of the electron-phonon interaction on the formation of the exciton phase in strongly correlated systems with the spin crossover
Коллективы : Российская академия наук, Физико-технический институт им. Е.К. Завойского ФИЦ Казанского научного центра РАН, Казанский (Приволжский) федеральный университет, Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : VIII Euro-Asian symposium "Trends in magnetism" (EASTMAG-2022): Book of abstracts/ program com. S. G. Ovchinnikov [et al.]. - 2022. - Vol. 2, Sect. H: Magnetism of strongly correlated electron systems. - Ст.H.P15. - P.104-105. - ISBN 978-5-94469-051-7
Примечания : Cited References: 4. - The study was supported by the Russian Scientiʅc Foundation, the Krasnoyarsk Regional Fund of Science, grant No. 22-22-20007
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Shneider E. I.
Заглавие : Effective Hamiltonian for HTSC cuprates taking into account electron-phonon interaction in the strong-correlation regime
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2005. - Vol. 101, Is. 5. - P844-855. - ISSN 1063-7761, DOI 10.1134/1.2149064
Примечания : Cited References: 38. - This work was supported by the Russian Foundation for Basic Research (project no. 03-02-16124), the program “Quantum Macrophysics” of the Presidium of the Russian Academy of Sciences, the Foundation in Support for Russian Science, the Foundation of Noncommercial
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
D-WAVE SUPERCONDUCTIVITY
T-C
DISPERSION
SCATTERING
OXIDES
STATE
MODEL
Ключевые слова (''Своб.индексиров.''): electron beams--electronic structure--optimization--phonons--electron correlations--hubbard x operators--spin-photon interaction--hamiltonians
Аннотация: Electron-phonon interaction is sequentially derived from a realistic p-d multiband model for the cuprates under conditions of strong electron correlations. The electronic structure is described using the representation of the Hubbard X operators in a generalized tight-binding method. Dependences of the diagonal and off-diagonal (on lattice sites) matrix elements of electron-phonon interaction on the wavevectors are found for three phonon modes, namely, breathing, apical breathing, and bending modes. The interactions of the breathing and bending modes with electrons are shown to contribute to the formation of kinks in the (0; 0)-(pi; pi) and (0; 0)-(pi; 0) directions, respectively. A low-energy t-J* model with phonons is developed; apart from electron-phonon interaction, it also includes spin-phonon interaction. The elimination of phonons gives an effective electron-electron interaction that depends on the occupation number of a multielectron term and on the carrier concentration due to strong electron correlations. (c) 2005 Pleiades Publishing, Inc.
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16.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Shneyder E. I., Makarov I. A., Zotova M. V., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Effects of electron-phonon interaction in strongly correlated copper oxides systems within alternative versions of generalized tight-binding method
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Место публикации : VI Euro-Asian Symposium "Trends in MAGnetism" (EASTMAG-2016): abstracts/ ed.: O. A. Maksimova, R. D. Ivantsov. - Krasnoyarsk: KIP RAS SB, 2016. - Ст.O2.1. - P.135. - ISBN 978-5-904603-06-9 (Шифр -478014040)
Примечания : References: 3. - Authors are thankful to Russian Science Foundation (project No. 14-12-00061) for financial support
Ключевые слова (''Своб.индексиров.''): electron-phonon interaction--strongly correlated electron systems
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17.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Donkov A., Korshunov M.M., Eremin I., Lemmens P., Gnezdilov V., Chou F.C., Lin C.T.
Заглавие : Electron phonon interaction in the lamellar cobaltate NaxCoO2
Место публикации : Phys. Rev. B. - 2008. - Vol. 77. - С. 100504(R)
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Gavrichkov V. A., Korshunov M. M., Shneyder E. I.
Заглавие : Electron structure and electron-phonon interaction in the strongly correlated electron system of cuprates
Место публикации : Low Temp. Phys. - 2006. - Vol. 32, Is. 4-5. - P.483-488. - ISSN 1063-777X, DOI 10.1063/1.2199450; \b Физика низких температур
Примечания : Cited References: 37
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
HIGH-TC SUPERCONDUCTIVITY
C SUPERCONDUCTORS
J MODEL
BAND
REPRESENTATION
REGIME
OXIDES
Аннотация: The generalized tight-binding method presents a practical realization of the scheme that describes quasiparticles in a strongly correlated electron system and consists of exact intra-cell diagonalization of the model Hamiltonian and perturbative treatment of the inter-cell hoppings. In the present paper this method and its ab initio modification are applied to undoped and weakly doped HTSC cuprates. Results are in very good agreement with the experimental ARPES data on various compounds. Starting with a multiband p-d model the realistic effective low-energy Hamiltonian of strongly correlated electrons interacting with spin fluctuations and phonons is derived both for hole- and electron-doped systems. Without electron-phonon interaction the pure magnetic mechanism of pairing does not provide the correct value of T, even for single-layer La2-xSrxCuO4 and Nd2-xCexCuO4. (c) 2006 American Institute of Physics.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Donkov A., Eremin I., Knolle J., Korshunov M. M.
Заглавие : Electron-Phonon Interaction and Phonon Renormalization in the Lamellar Cobaltate NaxCoO2
Разночтения заглавия :авие SCOPUS: Electron-phonon interaction and phonon renormalization in the lamellar cobaltate Na x CoO 2
Место публикации : J. Supercond. Nov. Magn.: SPRINGER, 2009. - Vol. 22: International Conference on Quantum Phenomena in Complex Matters (JUL 26-AUG 01, 2008, Erice, ITALY), Is. 1. - P37-40. - ISSN 1557-1939, DOI 10.1007/s10948-008-0372-6
Примечания : Cited References: 16
Предметные рубрики: SUPERCONDUCTIVITY
Ключевые слова (''Своб.индексиров.''): electron-phonon interaction--superconductivity--sodium cobaltate--electron-phonon interaction--sodium cobaltate--superconductivity--brillouin zones--cobaltate--conducting electrons--conduction electrons--doping dependences--feedback effects--matrix elements--phonon frequencies--phonon modes--raman experiments--renormalization--sodium cobaltate--sodium cobaltates--atoms--cobalt compounds--critical current density (superconductivity)--electric conductivity--electron-phonon interactions--electrons--flow interactions--penetration depth (superconductivity)--sodium--superconductivity--phonons
Аннотация: We study theoretically the electron-phonon interaction in NaxCoO2. For the A(1g) and E-1g phonon modes found in Raman experiments, we calculate the matrix elements of the electron-phonon interaction. Analyzing the feedback effect of the conduction electrons on the phonon frequency., we investigate the doping dependence of these two phonon modes. Due to the momentum dependence of the electron-phonon interaction, we find the strongest renormalization of the E-1g mode around the Brillouin zone boundary which should be observed in the neutron scattering. At the same time, the A(1g) mode shows the strongest coupling to the conducting electrons around the G point and reveals its doping dependence in the Raman experiments. Our results shed light on the possible importance of the electron-phonon interaction in the lamellar sodium cobaltates.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Shneyder E. I.
Заглавие : Electron-phonon interaction in cuprates with T and T '-structure in strongly correlated limit
Разночтения заглавия :авие SCOPUS: Electron-phonon interaction in cuprates with T and T′-structure in strongly correlated limit
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). - P451-452. - ISSN 0921-4526, DOI 10.1016/j.physb.2006.01.195
Примечания : Cited References: 5
Ключевые слова (''Своб.индексиров.''): superconductivity--strong electron correlations--electron-phonon interaction--electron-phonon interaction--strong electron correlations--superconductivity--correlation methods--hamiltonians--molecular structure--quantum theory--electron-phonon interaction--occupation factors--strong electron correlations--oxide superconductors
Аннотация: Electron-phonon interaction in cuprate oxides is consistently determined from realistic multi band p-d model in strong correlations limit. We consider the momenta dependence matrix elements of the EPI for modes which most coupled to electrons and analyze a possible mechanism of kink formation. By unitary transformation we obtain an effective low-energy single-band Hamiltonian that includes only electron-electron interactions renormalized by the electron-phonon coupling and depends on occupation factors. (c) 2006 Elsevier B.V. All rights reserved.
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