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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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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Makarov I. A., Shneyder E. I., Kozlov P. A., Ovchinnikov S. G.
Заглавие : Crossover large polaron - small polaron in the HTSC cuprates
Коллективы : "Фундаментальные проблемы высокотемпературной сверхпроводимости", Международная конференция, Российская академия наук , Физический институт им. П.Н. Лебедева РАН, Научный совет по физике конденсированного состояния РАН, Научный совет по физике низких температур РАН
Место публикации : V Междунар. конф. "Фундамент. пробл. высокотемп. сверхпров-ти" (ФПС'2015): сборник расширенных тезисов . - М.: ФИАН, 2015
Примечания : Библиогр.: 3 назв.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G., Shneider E. I.
Заглавие : Dependence of the critical temperature of high-temperature cuprate superconductors on hoppings and spin correlations between CuO2 planes
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 114, Is. 2. - P.329-342. - ISSN 1063-7761, DOI 10.1134/S1063776112020264
Примечания : Cited References: 73. - This study was supported in part by the Presidium of the Russian Academy of Sciences (program "Quantum Physics of Condensed Media," project no. 18.7), jointly by the Siberian and Ural branches of the Russian Academy of Sciences (integration projects project no. 40), the Russian Foundation for Basic Research (project no. 09-02-00127), the Presidential Program in Support of Young Scientists in Russia (project no. MK-1683.2010.2), and the federal target program "Specialists" (project no. P891). One of the authors (E.I.Sh.) gratefully acknowledges support from the nonprofit Dynasty foundation.
Предметные рубрики: T-J MODEL
BAND HUBBARD-MODEL
SINGLE-CRYSTALS
TRANSITION-TEMPERATURE
FERMI-SURFACE
DOPING DEPENDENCE
THERMAL-EXPANSION
COPPER OXIDES
ANISOTROPY
LA2-XSRXCUO4
Аннотация: The influence of interlayer hoppings on the superconducting transition temperature (T c) in bilayer cuprates has been studied. The parameter of hopping between layers is expressed as t ⊥(k) = t ⊥(cos(k x ) − cos(k y ))2 and treated as a small perturbation for the states of two CuO2 planes described by the t-t′-t″-J* model. In the generalized mean field approximation for dx2−y2{d_{{x. } - {y. }}} symmetry of the superconducting gap, neither the interlayer hopping or exchange interaction, nor the pair hopping between CuO2 layers provides an additional mechanism of Cooper pair formation or an increase in T c. In the concentration dependence of T c, the bilayer splitting of the upper Hubbard band of quasi-holes is manifested as two peaks with temperatures slightly lower than the maximum T c for a single-layer cuprate. Interlayer antiferromagnetic spin correlations suppress bilayer splitting.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G., Shneyder E. I.
Заглавие : Dependence of the critical temperature of high-temperature superconductors on the hoppings and spin correlations between Cu02-planes
Коллективы : "Strongly Correlated Electronic Systems", Conf.
Место публикации : Strongly Correlated Electronic Systems 2011 (SCES 2011): Proceeding. - 2011
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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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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Shneyder E. I., Korshunov M. M., Makarov I. A.
Заглавие : Doping dependent band structure and pairing in strongly correlated electron systems of high-Tc cuprates
Коллективы : International symposium on strong nonlinear vibronic and electronic interactions in solids
Место публикации : V International symposium on strong nonlinear vibronic and electronic interactions in solids: program, book of abstracts . - 2015. - Ст.O18. - P.28
Примечания : Библиогр.: 1 назв.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Gavrichkov V. A., Shneyder E. I., Nekrasov I. A., Slobodchikov A. A., Ovchinnikov S. G., Bianconi A.
Заглавие : Effect of CuO2 lattice strain on the electronic structure and properties of high-Tc cuprate family
Место публикации : J. Supercond. Novel Magn. - 2019. - Vol. 32, Is. 7. - P.1927-1935. - ISSN 15571939 (ISSN) , DOI 10.1007/s10948-018-4936-9
Примечания : Cited References: 51. - We thank the Presidium RAS program No.12 “Fundamental problems of high temperature superconductivity” for the financial support under the project 0356-2018-0063. The reported study was funded by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory and Krasnoyarsk Regional Fund of Science according to the research project:“Features of electron-phonon coupling in high-temperature superconductors with strong electronic correlations” No. 18-42-240017. This work was done under the State contract (FASO) No. 0389-2014-0001 and supported in part by RFBR grants No. 17-02-00015 and 18-02-00281.
Аннотация: Doping and strain dependences of the electronic structure of the CuO6-octahedra layer within LDA+GTB method in the frameworks of six-band p-d model are calculated. Band structure and Fermi surface of the quasiparticle excitations in the effective Hubbard model are characterized by inhomogeneous distribution of the k-dependent spectral weight. Doping results in reconstruction of the band structure, redistribution of the spectral weight over dispersion surface, and reconstruction of Fermi surface from small hole pockets in the underdoped region to large hole contour in the overdoped region through two quantum phase transitions (QPT). Strain increasing leads to displacement of the valence and conductivity bands, bandwidths decreasing, and shift of the concentrations corresponding to QPTs. Strain dependences of the antiferromagnetic exchange coupling and DOS at the Fermi level determining superconducting temperature Tc are obtained. Effective exchange coupling in the equation for Tc demonstrates monotonic strain dependence.
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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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G.
Заглавие : Effect of Interlayer Single-Particle Hoppings on the Superconducting Transition Temperature
Разночтения заглавия :авие SCOPUS: Effect of interlayer single-particle hoppings on the superconducting transition temperature
Место публикации : JETP Letters. - 2011. - Vol. 93, Is. 6. - P.339-343. - ISSN 0021-3640, DOI 10.1134/S0021364011060063
Примечания : Cited References: 27. - This work was supported by the Presidium of the Russian Academy of Sciences (program no. 18.7 "Quantum Physics of Condensed Matter"), by the Siberian and Ural Branches of the Russian Academy of Sciences (joint project no. 40), by the Russian Foundation for Basic Research (project no. 09-02-00127), by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (project no. MK-1683.2010.2), and by the Ministry of Education and Science of the Russian Federation (project no. GK P891, federal program "Scientific and Pedagogical Personnel of Innovative Russia").
Предметные рубрики: T-J MODEL
DEPENDENCE
YBA2CU3O7-DELTA
ELECTRON
SPECTRUM
STRESS
Аннотация: It is well known that the superconducting transition temperature of high-T-c cuprates depends on the number of CuO2 planes in the unit cell. The multilayer structure implies the possibility of interlayer hopping. Under the assumption that the interlayer hopping can be specified by the parameter t(perpendicular to)(k) = t(perpendicular to)(cos(k(x)) - cos(k(y)))(2), the quasiparticle excitation spectrum for the bilayer cuprate in the superconducting state has been determined in the framework of the t - t' - t '' - t(perpendicular to) - J* model using the generalized mean-field approximation. It turns out that the interlayer hoppings does not create any additional mechanism of the Cooper paring and does not lead to an increase in T-c. The splitting of the upper Hubbard quasiparticle band attributed to the interlayer hoppings is manifested as two peaks in the doping dependence of the superconducting transition temperature at temperatures below the maximum T-c value for a single-layer cuprate. It has been found that antiferromagnetic interlayer correlations suppress the interlayer splitting. This probably leads to the common doping dependence of T-c for both single-layer and bilayer cuprates.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Makarov I. A., Shneyder E. I.
Заглавие : Effect of interlayer tunneling on the electronic structure of bilayer cuprates and quantum phase transitions in carrier concentration and high magnetic field
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2011. - Vol. 112, Is. 2. - P288-302. - ISSN 1063-7761, DOI 10.1134/S106377611005119X
Примечания : Cited References: 64. - This study was supported financially by the program "Quantum Physics of Condensed Media" of the Presidium of the Russian Academy of Sciences (project no. 5.7), the integration projects of the Siberian Branch and the Ural Division of the Russian Academy of Sciences (project no. 40), the Russian Foundation for Basic Research (project no. 09-02-00127), the President of the Russian Federation (grant no. MK-1683.2010.2), and the Federal Target Program P891.
Предметные рубрики: T-J MODEL
HIGH-TEMPERATURE SUPERCONDUCTORS
DIMENSIONAL HUBBARD-MODEL
FERMI-SURFACE
COPPER OXIDES
GROUND-STATE
CUO2 PLANES
SPECTRUM
BAND
NMR
Ключевые слова (''Своб.индексиров.''): antibonding--bi-layer--bilayer cuprates--complex sequences--cuprates--doping levels--external magnetic field--field magnitude--hartree-fock approximations--high magnetic fields--lifshitz transition--main effect--orbitals--perturbation theory--quantum phase transitions--quantum transitions--single-layer structure--theoretical study--unit cells--carrier concentration--copper compounds--density functional theory--electronic properties--electronic structure--hartree approximation--magnetic fields--perturbation techniques--phase transitions--surface structure--quantum theory
Аннотация: We present a theoretical study of the electronic structure of bilayer HTSC cuprates and its evolution under doping and in a high magnetic field. Analysis is based on the t-t'-taEuro(3)-J* model in the generalized Hartree-Fock approximation. Possibility of tunneling between CuO2 layers is taken into account in the form of a nonzero integral of hopping between the orbitals of adjacent planes and is included in the scheme of the cluster form of perturbation theory. The main effect of the coupling between two CuO2 layers in a unit cell is the bilayer splitting manifested in the presence of antibonding and bonding bands formed by a combination of identical bands of the layers themselves. A change in the doping level induces reconstruction of the band structure and the Fermi surface, which gives rise to a number of quantum phase transitions. A high external magnetic field leads to a fundamentally different form of electronic structure. Quantum phase transitions in the field are observed not only under doping, but also upon a variation of the field magnitude. Because of tunneling between the layers, quantum transitions are also split; as a result, a more complex sequence of the Lifshitz transitions than in single-layer structures is observed.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G.
Заглавие : Effect of orthorhombicity on the electronic structure and superconducting properties of high-Tc cuprate family
Место публикации : J. Supercond. Novel Magn. - 2021. - Vol. 34, Is. 10. - P.2503-2515. - ISSN 15571939 (ISSN), DOI 10.1007/s10948-021-05915-w
Примечания : Cited References: 73. - We would like to especially thank A. Bianconi for new ideas, useful discussions, and suggestions. We thank D.M. Dzebisashvili, I.A. Nekrasov, and A.A. Slobodchikov for valuable advice and useful discussions. The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory and Krasnoyarsk Regional Fund of Science according to the research project ”Studies of superexchange and electron-phonon interactions in correlated systems as a basis for searching for promising functional materials” No. 20-42-240016
Аннотация: Electronic structure in the normal state and properties in the superconducting state of the orthorhombic phase in HTSC cuprates are studied within the multielectron generalized tight-binding (GTB) approach. The joint effect of variation of average Cu-O distance and orthorhombic distortion on the Fermi contour, band structure, and concentration dependence of Tc is studied. Quasiparticle excitations were constructed within the framework of the five-band p-d model for the layer of the CuO6 octahedra. The electronic structure of quasiparticle excitations in the effective Hubbard model is calculated using the equation of motion for Green’s functions in the generalized mean-field approximation. Orthorhombic distortion leads to asymmetric with respect to the nodal direction of the Brillouin zone dispersion surface of quasiparticle excitations and to splitting of each van Hove singularity into two peaks. Transformation of the Fermi contour from hole pockets to the large hole and electron pockets occurs as a result of two quantum-phase transitions at dopings xc1 and xc2. Simultaneous average Cu-O distance elongation and orthorhombic distortion decreasing result in Tc decrease. Tc dependence on average Cu-O distance in the orthorhombic phase is in agreement with the behavior of experimental Tcmax values when the DOS effect on Tc prevails over the effect of the exchange parameter. There are two Tc maxima in the orthorhombic system with the suppressed exchange parameter, and these maxima appear at concentrations xc1 and xc2.
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12.

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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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Slobodchikov, Anatoly A., Nekrasov, Igor A., Begunovich L. V., Makarov I. A., Korshunov M. M., Ovchinnikov S. G.
Заглавие : Electronic structure and minimal models for flat and corrugated CuO monolayers: An ab initio study
Место публикации : Materials. - 2023. - Vol. 16, Is. 2. - Ст.658. - ISSN 1996-1944 (ISSN), DOI 10.3390/ma16020658
Примечания : Cited References: 24. - This research was in part funded by the Russian Science Foundation grant number 23-22-00372
Аннотация: CuO atomic thin monolayer (mlCuO) was synthesized recently. Interest in the mlCuO is based on its close relation to CuO2 layers in typical high temperature cuprate superconductors. Here, we present the calculation of the band structure, the density of states and the Fermi surface of the flat mlCuO as well as the corrugated mlCuO within the density functional theory (DFT) in the generalized gradient approximation (GGA). In the flat mlCuO, the Cu-3dx2−y2 band crosses the Fermi level, while the Cu-3dxz,yz hybridized band is located just below it. The corrugation leads to a significant shift of the Cu-3dxz,yz hybridized band down in energy and a degeneracy lifting for the Cu-3dx2−y2 bands. Corrugated mlCuO is more energetically favorable than the flat one. In addition, we compared the electronic structure of the considered CuO monolayers with bulk CuO systems. We also investigated the influence of a crystal lattice strain (which might occur on some interfaces) on the electronic structure of both mlCuO and determined the critical strains of topological Lifshitz transitions. Finally, we proposed a number of different minimal models for the flat and the corrugated mlCuO using projections onto different Wannier functions basis sets and obtained the corresponding Hamiltonian matrix elements in a real space.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G.
Заглавие : Enhanced s*-wave component of the superconducting gap in overdoped HTSC cuprates with orthorhombic distortion
Место публикации : Phys. Lett. A. - 2022. - Vol. 444. - Ст.128226. - ISSN 03759601 (ISSN), DOI 10.1016/j.physleta.2022.128226
Примечания : Cited References: 67. - We would like to especially thank A. Bianconi for new ideas, useful discussions, and suggestions. The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory and Krasnoyarsk Regional Fund of Science according to the research project “Studies of superexchange and electron-phonon interactions in correlated systems as a basis for searching for promising functional materials” No. 20-42-240016
Аннотация: In this work, the concentration and temperature dependence of the superconducting gap of the HTSC cuprate in the orthorhombic phase are obtained within the framework of the Hubbard model taking into account the exchange mechanism of pairing. To elucidate the reasons for the unexpectedly large s*-wave component of the superconducting gap in the overdoped regime, the electronic structure of low-energy excitations and the k-dependent contributions of pair states to the gap components were investigated. It is shown that the s*-wave component growth results from the shallowing of the electron pocket in the region of the s*-wave component maximum.
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15.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Makarov I. A., Gavrichkov V. A., Shneider E. I., Nekrasov I. A., Slobodchikov A. A., Ovchinnikov S. G., Bianconi A.
Заглавие : Influence of CuO2 lattice strain on the electronic structure of high-Tc cuprate family
Коллективы : Российская академия наук, Уральское отделение РАН, Институт физики металлов им. М. Н. Михеева Уральского отделения РАН, Уральский федеральный университет им. первого Президента России Б.Н. Ельцина, Российский фонд фундаментальных исследований, Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : Euro-asian symposium "Trends in magnetism" (EASTMAG-2019): Book of abstracts/ чл. конс. ком.: S. G. Ovchinnikov, N. V. Volkov [et al.] ; чл. прогр. ком. D. M. Dzebisashvili [et al.]. - 2019. - Vol. 2. - Ст.I.P12. - P.157-158. - ISBN 978-5-9500855-7-4 (Шифр В33/E12-125657784)
Примечания : Cited References: 4. - We thank the Presidium RAS program No.12 for the financial support under the project 0356-2018-0063. The reported study was funded by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory and Krasnoyarsk Regional Fund of Science according to the research project:”Features of electron-phonon coupling in high-temperature superconductors with strong electronic correlations” No. 18-42-240017. This work was done under the State contract (FASO) No. 0389-2014-0001 and supported in part by RFBR grants No. 17-02-00015 and 18-02-00281
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16.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Makarov I. A., Gavrichkov V. A., Shneider E. I., Nekrasov I. A., Pavlov N. S., Ovchinnikov S. G., Bianconi A.
Заглавие : Influence of orthorhombic deformations in CuO2 plane on the electronic structure of high-Tc cuprate family
Коллективы : Российская академия наук, Уральское отделение РАН, Институт физики металлов им. М. Н. Михеева Уральского отделения РАН, Уральский федеральный университет им. первого Президента России Б.Н. Ельцина, Российский фонд фундаментальных исследований, Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : Euro-asian symposium "Trends in magnetism" (EASTMAG-2019): Book of abstracts/ чл. конс. ком.: S. G. Ovchinnikov, N. V. Volkov [et al.] ; чл. прогр. ком. D. M. Dzebisashvili [et al.]. - 2019. - Vol. 2. - Ст.I.O1. - P.114-115. - ISBN 978-5-9500855-7-4 (Шифр В33/E12-125657784)
Примечания : Cited References: 4
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shneyder E. I., Makarov I. A., Zotova M. V., Ovchinnikov S. G.
Заглавие : Influence of the diagonal and off-diagonal electron-phonon interactions on the formation of local polarons and their band structure in materials with strong electron correlations
Коллективы : Russian Foundation for Basic Research [16-02-00098]; Basic Research Program of the Presidium of the Russian Academy of Sciences [12]
Место публикации : J. Exp. Theor. Phys. - 2018. - Vol. 126, Is. 5. - P.683-698. - ISSN 1063-7761, DOI 10.1134/S1063776118050059. - ISSN 1090-6509(eISSN)
Примечания : Cited References: 58. - We are grateful to V.I. Zinenko and V.A. Gavrichkov for useful discussions. This work was financially supported by the Russian Foundation for Basic Research (project no. 16-02-00098) and the Basic Research Program no. 12 of the Presidium of the Russian Academy of Sciences ("Fundamental Problems of High-Temperature Superconductivity").
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
D-WAVE SUPERCONDUCTIVITY
LATTICE
Аннотация: For systems with strong electron correlations and strong electron–phonon interaction, we analyze the electron–phonon interaction in local variables. The effects of the mutual influence of electron–electron and electron–phonon interactions that determine the structure of local Hubbard polarons are described. Using a system containing copper–oxygen layers as an example, we consider the competition between the diagonal and off-diagonal interactions of electrons with the breathing mode as the polaron band structure is formed within a corrected formulation of the polaron version of the generalized tight-binding method. The band structure of Hubbard polarons is shown to depend strongly on the temperature due to the excitation of Franck–Condon resonances. For an undoped La2CuO4 compound we have described the evolution of the band structure and the spectral function from the hole dispersion in an antiferromagnetic insulator at low temperatures with the valence band maximum at point (π/2, π/2) to the spectrum with the maximum at point (π, π) typical for the paramagnetic phase. The polaron line width at the valence band top and its temperature dependence agree qualitatively with angle-resolved photoemission spectroscopy for undoped cuprates.
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18.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Makarov I. A., Shneyder E. I., Togushova Yu. N., Korshunov M. M., Gavrichkov V. A.
Заглавие : Magnetic mechanisms of pairing in strongly correlated electron system of copper oxides
Место публикации : Recent advances in superconductivity research. - New York: Nova Science Publishers, 2013. - Chapter 6. - P.93-143. - ISBN 978-1-62618-406-0
Ключевые слова (''Своб.индексиров.''): strong electronic correlations--magnetic mechanism of pairing--quantum phase transitions--electronic structure--hubbard operators--cuprates
Аннотация: The multielectron LDA+GTB approach has been developed to calculate electronic structure of strongly correlated cuprates. At low energies the effective Hamiltonian of the t- t’- t”- t﬩-J*-J﬩ -model has been derived with parameters coming from the ab initio calculation for LSCO. The electronic structure of LSCO has been calculated self-consistently with the short-range antiferromagnetic order for various doping level. Two Lifshitz-type quantum phase transitions with Fermi surface topology changes have been found at dopings x(c1) = 0.15 and x(c2) = 0.24. Its effect on normal and superconducting properties has been calculated. The interatomic ex change parameter and its pressure dependence has been calculated within LDA+GTB scheme. The magnetic mechanisms of d-wave pairing induced by static and dynamical spin correlations are discussed. Simultaneous treatment of magnetic and phonon pairing results in the conclusion that both contributions are of the same order. For two layer cuprates like YBCO the interlayer hopping and exchange effects on the electronic structure and doping dependence of Tc is discussed as well as the Coulomb interaction induced mechanism of pairing.
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19.

Вид документа : Однотомное издание
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Makarov I. A., Shneyder E. I., Togushova Yu.N., Gavrichkov V. A., Korshunov M. M.
Заглавие : Magnetic mechanisms of pairing in strongly correlated electron system of copper oxides [Electronic resource]
Место публикации : arXiv. - 2015. - Ст.eprint arXiv:1510.08640
Примечания : Cited References: 214. - The authors acknowledge support from FCP Scientific and Research-and-Educational Personnel of Innovative Russia for 2009-2013 (GK 16.740.12.0731 and GK 16.740.11.0740), RFBR (Grants 12-02-31534 and 12-02-31597), Siberian Federal University (Theme #F-11), Governmental support of leading scientific schools of Russia (NSh-1044.2012.2), Program of SB RAS #44, Presidium of RAS program #20.7. EIS, IAM, and MMK are grateful to The Dynasty Foundation and ICFPM forthe financial supportIn book.: Recent advances in superconductivity research", ed. by C.B. Taylor, 321 p., Nova Science Publishers Inc. New York, 2013 ISBN: 978-1-62618-406-0, Chapter 6
Предметные рубрики: Condensed matter-- Strongly correlated electrons
Superconductivity
Ключевые слова (''Своб.индексиров.''): strong electronic correlations--cuprates--hubbard operators--electronic structure--quantum phase transitions--magnetic mechanism of pairing
Аннотация: The multielectron LDA+GTB approach has been developed to calculate electronic structure of strongly correlated cuprates. At low energies the effective Hamiltonian of the t−t′−t"−t⊥−J∗−J⊥-model has been derived with parameters coming from the ab initio calculation for LSCO. The electronic structure of LSCO has been calculated self-consistently with the short-range antiferromagnetic order for various doping level. Two Lifshitz-type quantum phase transitions with Fermi surface topology changes have been found at dopings xc1=0.15 and xc2=0.24. Its effect on normal and superconducting properties has been calculated. The interatomic exchange parameter and its pressure dependence has been calculated within LDA+GTB scheme. The magnetic mechanisms of d-wave pairing induced by static and dynamical spin correlations are discussed. Simultaneous treatment of magnetic and phonon pairing results in the conclusion that both contributions are of the same order. For two layer cuprates like YBCO the interlayer hopping and exchange effects on the electronic structure and doping dependence of Tc is discussed as well as the Coulomb interaction induced mechanism of pairing.
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20.

Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Makarov I. A., Kozlov P. A.
Заглавие : Multiphonon contribution to the polaron formation in cuprates with strong electron correlations and strong electron-phonon interaction
Коллективы : Oxide-Based Materials and Devices
Место публикации : Proceedings of SPIE - The International Society for Optical Engineering: SPIE, 2017. - Vol. 10105. - , DOI 10.1117/12.2266799
Примечания : Cited References: 17. - Authors are thankful to Russian Science Foundation (project No. 14-12-00061) for financial support.
Ключевые слова (''Своб.индексиров.''): high-temperature superconductivity--cuprates--strong electronic correlations--cluster form of perturbation theory--hubbard operator--three-band p-d model--electron-phonon interaction--polaron--franck-condon broadening
Аннотация: In this work dependences of the electron band structure and spectral function in the HTSC cuprates on magnitude of electron-phonon interaction (EPI) and temperature are investigated. We use three-band p-d model with diagonal and offdiagonal EPI with breathing and buckling phonon mode in the frameworks of polaronic version of the generalized tight binding (GTB) method. The polaronic quasiparticle excitation in the system with EPI within this approach is formed by a hybridization of the local multiphonon Franck-Condon excitations with lower and upper Hubbard bands. Increasing EPI leads to transfer of spectral weight to high-energy multiphonon excitations and broadening of the spectral function. Temperature effects are taken into account by occupation numbers of local excited polaronic states and variations in the magnitude of spin-spin correlation functions. Increasing the temperature results in band structure reconstruction, spectral weight redistribution, broadening of the spectral function peak at the top of the valence band and the decreasing of the peak intensity. The effect of EPI with two phonon modes on the polaron spectral function is discussed. © 2017 SPIE.
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