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

Главная

Базы данных

Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

Область поиска

в найденном

Найдено в других БД:

Каталог книг и брошюр библиотеки ИФ СО РАН (5)

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>K=Correlations<.>)

Общее количество найденных документов : 145
Показаны документы с 1 по 20

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fransson J., Sandalov I., Eriksson O.
Заглавие : A perfect spin-filter quantum dot system
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2004. - Vol. 16, Is. 16. - P.L249-L254. - ISSN 0953-8984, DOI 10.1088/0953-8984/16/16/L03
Примечания : Cited References: 39
Предметные рубрики: NARROW ENERGY BANDS
ELECTRON CORRELATIONS
MAGNETIC-FIELD
MAGNETOTRANSPORT
CONDUCTANCE
RESISTANCE
BARRIER
FORMULA
VALVE
LIMIT
Ключевые слова (''Своб.индексиров.''): electric potential--electron tunneling--magnetic couplings--magnetic fields--magnetic filters--transport properties--electron correlations--magnetic contacts--source-drain voltage--spin projections--semiconductor quantum dots
Аннотация: The discovery of a novel effect in the transport through a QD spin-dependently coupled to magnetic contacts is reported. For a finite range of source-drain voltages the spin projections of the current cancel exactly, resulting in a completely suppressed output current. The spin down current behaves as one normally expects whereas the spin up current becomes negative. As the source-drain voltage is increased the spin up current eventually becomes positive. Thus, tuning the source-drain voltage such that the spin up current vanishes will result in a perfect spin filter.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Nikolaev S. V., Kuz'min V. I., Ovchinnikov S. G.
Заглавие : Anomalous spectral properties of high-Tc cuprates: influence of short-range correlations
Коллективы : Federal Research Center KSC SB RAS, Kirensky Institute of Physics, Research Institute of Agriculture and Ecology of the Arctic, Siberian Federal Univercity
Место публикации : International school/workshop on actual problems of condensed matter physics: Program. Book of abstracts/ ed. S. G. Ovchinnikov. - Norilsk, 2018. - P.21. - ISBN 978-5-904603-08-3
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krinitsyn A., Nikolaev S., Ovchinnikov S. G.
Заглавие : Cluster size and shape effect on the electronic structure of the Hubbard model within the norm-conserving cluster perturbation theory
Коллективы : Siberian Federal University [F-11]; Presidium of RAS Program [20.7]; [NSh-1044.2012.2]; [MK-1168.2012.2]
Место публикации : J. Supercond. Nov. Magn.: Springer, 2014. - Vol. 27, Is. 4. - P.955-963. - ISSN 1557-1939, DOI 10.1007/s10948-013-2418-7. - ISSN 1557-1947
Примечания : Cited References: 59. - This work was supported by Grants NSh-1044.2012.2 and MK-1168.2012.2, Siberian Federal University: Grant F-11, and the Presidium of RAS Program 20.7.
Предметные рубрики: NARROW ENERGY-BANDS
CUPRATE SUPERCONDUCTORS
PHOTOEMISSION SPECTRA
PSEUDOGAP
ANTIFERROMAGNET
EXCITATIONS
EVOLUTION
SYSTEMS
PHASE
STATE
Ключевые слова (''Своб.индексиров.''): cluster perturbation theory--hubbard model--strong correlations--density of states--fermi surface
Аннотация: Within a new norm-conserving approach to the cluster perturbation theory (CPT) for the 2d Hubbard model we study the effect of the cluster size and shape on the electronic structure. We have compared two type of clusters, 4-cluster (2x2) and 5-cluster (cruciform of 5 atoms). With 4-cluster we can treat exactly the first and second neighbours correlations, C (1) and C (2). With 5-cluster the third neighbour correlations C (3) are also treated exactly. The band structure in the CPT with 4- and 5-clusters differs remarkably. The quasiparticle spectral weight map for 5-clusters is very similar to the Quantum Monte Carlo (QMC) and the variational CPT data. With increasing doping, small hole Fermi surface transforms into conventional Fermi-liquid type large Fermi surface through Lifshitz quantum phase transitions.
Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Thakur A., Edelman I. S., Ovchinnikov S. G., Sukhachev A. L., Petrov D. A., Thakur P.
Заглавие : Co-Zn nanoferrites for high frequency applications: correlations between dielectric and magnetic properties
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. 1, Sect.: Spintronics and magnetic nanostructures. - Ст.A.O5. - P.37-38. - ISBN 978-5-94469-051-7
Примечания : Cited References: 2
Материалы симпозиума, ,
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorban A., Popova T., Zinovyev A.
Заглавие : Codon usage trajectories and 7-cluster structure of 143 complete bacterial genornic sequences
Разночтения заглавия :авие SCOPUS: Codon usage trajectories and 7-cluster structure of 143 complete bacterial genomic sequences
Место публикации : Physica A: ELSEVIER SCIENCE BV, 2005. - Vol. 353. - P365-387. - ISSN 0378-4371, DOI 10.1016/j.physa.2005.01.043
Примечания : Cited References: 46
Предметные рубрики: DNA-BASE COMPOSITION
ASYMMETRIC SUBSTITUTION PATTERNS
PROTEIN-CODING REGIONS
MICROBIAL GENOMES
GENE IDENTIFICATION
MARKOV-MODELS
G+C CONTENT
BIAS
PREDICTION
SELECTION
Ключевые слова (''Своб.индексиров.''): genome--cluster--codon usage--correlations--entropy--mean field--cluster--codon usage--correlations--entropy--genome--mean field--approximation theory--correlation methods--database systems--entropy--functions--genes--mathematical models--clusters--codon usage--genomes--mean field--bacteria
Аннотация: Three results are presented. First, we prove the existence of a universal 7-cluster structure in all 143 completely sequenced bacterial genomes available in Genbank in August 2004, and explained its properties. The 7-cluster structure is responsible for the main part of sequence heterogeneity in bacterial genomes. In this sense, our 7 clusters is the basic model of bacterial genome sequence. We demonstrated that there are four basic "pure" types of this model, observed in nature: "parallel triangles", "perpendicular triangles", degenerated case and the flower-like type. Second, we answered the question: how big are the position-specific information and the contribution connected with correlations between nucleotide. The accuracy of the mean-field (context-free) approximation is estimated for bacterial genomes. We show that codon us-age of bacterial genomes is a multi-linear function of their genomic G+C-content with high accuracy (more precisely, by two similar functions, one for eubacterial genomes and the other one for archaea). Description of these two codon-usage trajectories is the third result. All 143 cluster animated 3D-scatters are collected in a database and is made available on our web-site: http://www.ihes.fr/similar to zinovyev/7clusters. (c) 2005 Elsevier B.V. All rights reserved.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Orlov Y. S., Ovchinnikov S. G.
Заглавие : Construction of a Multielectron Basis for Mott Insulators with Strong Electron Correlations, Spin-Orbit Interaction, and Covalence
Место публикации : J. Exp. Theor. Phys. - 2009. - Vol. 109, Is. 2. - P.322-338. - ISSN 1063-7761, DOI 10.1134/S1063776109080196
Примечания : Cited References: 35
Предметные рубрики: NARROW ENERGY BANDS
MAGNETIC ANISOTROPY ENERGY
ORIGIN
TRANSITION
PHYSICS
MANGANITES
OXIDES
CHARGE
Аннотация: We propose that the apparatus of quantum mechanics of a free atom (in particular, the theory of nj symbols and Rakah-Wigner genealogic coefficients generalized to the case of point groups and widely used in crystal field theory) be used for constructing multielectron bases with allowance for covalence and spin-orbit interaction. This allows us to take into account the electron-electron interaction for 3d ions the most comprehensively. The basis constructed in this way can be used in the generalized strong coupling method for the multiband p-d model in describing the structure of the quasiparticle energy spectrum and physical properties of systems with strong electron correlations. The procedure of construction and computation is demonstrated for the (5)T(2g) term in the d(6) configuration of the transition metal atom in an octahedral field. The mechanism for the emergence of magnetic anisotropy in S ions (Fe(3+) and Mn(2+)) due to covalent mixing of d(6) (L) under bar configurations with a nonzero orbital angular momentum ((L) under bar is a hole in ligands) is demonstrated
WOS,
Смотреть статью,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kagan, M. Yu., Val'kov V. V., Aksenov S. V.
Заглавие : Coulomb interactions-induced perfect spin-filtering effect in a quadruple quantum-dot cell
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Место публикации : J. Magn. Magn. Mater.: Elsevier Science, 2017. - Vol. 440: EURO-Asian Symposium on Trends in Magnetism (EASTMAG) (AUG 15-19, 2016, Siberian Fed Univ, Krasnoyarsk, RUSSIA). - P.15-18. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2016.12.106. - ISSN 1873-4766(eISSN)
Примечания : Cited References:29. - We acknowledge fruitful discussions with P.I. Arseyev, N.S. Maslova, V.N. Mantsevich and R.Sh. Ikhsanov. This work was supported by the Comprehensive programme SB RAS no. 0358-2015-0007, the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research projects nos. 15-02-03082, 16-42-243056, 16-42-242036, 17-42-240441. M.Yu.K. thanks the Program of Basic Research of the National Research University Higher School of Economics for support.
Предметные рубрики: SPINTRONICS
TRANSPORT
MODEL
Ключевые слова (''Своб.индексиров.''): spin filter--quantum interference--fano-feshbach resonance--coulomb--correlations
Аннотация: A quadruple quantum-dot (QQD) cell is proposed as a spin filter. The transport properties of the QQD cell were studied in linear response regime on the basis of the equations of motion for retarded Green's functions. The developed approach allowed us to take into account the influence of both intra-and interdot Coulomb interactions on charge carriers' spin polarization. It was shown that the presence of the insulating bands in the conductance due to the Coulomb correlations results in the emergence of spin-polarized windows (SPWs) in magnetic field leading to the high spin polarization. We demonstrated that the SPWs can be effectively manipulated by gate fields and considering the hopping between central dots in both isotropic and anisotropic regimes.
Смотреть статью,
WOS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Usmanov O. V., Ovsianikov A. K., Zobkalo I. A., Shaykhutdinov K. A., Terentjev K. Yu., Semenov S. V.
Заглавие : Crystal field parameters and magnetic properties correlations in rare-earth orthoferrite HoFeO3
Место публикации : J. Surf. Invest. - 2022. - Vol. 16, Is. 6. - P.1041-1047. - ISSN 10274510 (ISSN), DOI 10.1134/S1027451022060258. - ISSN 18197094 (eISSN)
Примечания : Cited References: 28. - This work was supported by the Russian Foundation for Basic Research grant no. 19-52-12 047, and DFG grant no. SA 3688/1-1
Аннотация: The crystal structure and magnetic properties investigations of holmium orthoferrite compound HoFeO3 were performed in temperature range 7–300 K. Obtained XRD data confirm that HoFeO3 retains the orthorhombic perovskite structure of Pbnm space group. The crystal electric field (CEF) parameters of Ho3+ ion subsystem has been revealed numerically on the base of point charge model in the same temperature range. By this set of parameters CEF the splitting of Ho3+ energy levels was calculated and their temperature evolution was obtained. Modelling of isothermal magnetization M(H) with obtained set of parameters was carried out. Ho3+ single ion anisotropy due to CEF effects was demonstrated. Bulk magnetization evaluated from CEF was compared to experimental data.
Смотреть статью,
Scopus,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Dzebisashvili D. M., Barabanov A. F.
Заглавие : d-Wave pairing in an ensemble of spin polaron quasiparticles in the spin-fermion model of the electronic structure of the CuO2 plane
Коллективы : Dynasty Foundation, Russian Foundation for Basic Research (Siberia) [13-02-00523,13-02-00909, 13-02-98013]
Место публикации : Phys. Lett. A: Elsevier Science, 2015. - Vol. 379, Is. 5. - P.421-426. - ISSN 0375, DOI 10.1016/j.physleta.2014.11.036. - ISSN 18732429(eISSN)
Примечания : Cited References:26. - This study was supported by the Russian Foundation for Basic Research,projects Nos. 13-02-00523, 13-02-00909 and 13-02-98013 (Siberia) and theDynasty Foundation.
Предметные рубрики: SUPERCONDUCTIVITY
ANTIFERROMAGNETISM
Ключевые слова (''Своб.индексиров.''): hight-temperature cuprate superconductors--tree-band p-d model--spin--polaron--strong electron correlations
Аннотация: It is demonstrated for the first time that the strong coupling between spin moments of copper ions and oxygen holes, which arises upon hybridization mixing of two hole subsystems in the Emery model, not only affects the formation of spin polaron quasiparticles but also ensures effective attraction between them via the exchange interaction. This results in the Cooper instability with d-wave pairing in a 2D ensemble of spin polaron quasiparticles. The T-x phase diagram obtained using this approach agrees well with the available experimental data. (C) 2014 Elsevier B.V. All rights reserved.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

10.

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.
Смотреть статью,
Scopus,
WoS,
РИНЦ,
Читать в сети ИФ
Найти похожие

11.

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
Найти похожие

12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ignatchenko V. A., Polukhin D. S.
Заглавие : Development of a self-consistent approximation
Место публикации : J. Phys. A: IOP Publishing, 2016. - Vol. 49, Is. 9. - Ст.095004. - ISSN 17518113 (ISSN), DOI 10.1088/1751-8113/49/9/095004
Примечания : Cited References: 43
Предметные рубрики: SUPERCONDUCTING CRITICAL-TEMPERATURE
LATTICE-VIBRATIONS
VERTEX FUNCTION
ELECTRON
Ключевые слова (''Своб.индексиров.''): self-consistent approximation--green's functions--vertex corrections--inhomogeneities--correlations--dynamic susceptibility
Аннотация: A self-consistent approximation of a higher level than the standard self-consistent approximation, known in various fields of physics as the Migdal, Kraichnan or Born self-consistent approximation, is derived taking into account both the first and second terms of the series for the vertex function. In contrast to the standard approximation, the new self-consistent approximation is described by a system of two coupled nonlinear integral equations for the self-energy and the vertex function. In addition to all the diagrams with non-intersecting lines of correlation/interaction taken into account by the standard self-consistent approximation, the new approach takes into account in each term of the Green's function expansion a significant number of diagrams with intersections of these lines. Because of this, the shape, linewidth, and amplitude of the resonance peaks of the dynamic susceptibility calculated in this approximation are much closer to the exact values of these characteristics. The advantage of the new self-consistent approach is demonstrated by the example of calculation of the dynamic susceptibility of waves in an inhomogeneous medium. © 2016 IOP Publishing Ltd.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Mitskan V. A., Korovushkin M. M., Dzebisashvili D. M., Barabanov A. F.
Заглавие : Diagram Approach to the Problem of the Normal Phase Properties of the Spin-Polaron Ensemble in Cuprate Superconductors
Место публикации : J. Low Temp. Phys. - 2019. - Vol. 197, Is. 1-2. - P.34-43. - ISSN 00222291 (ISSN), DOI 10.1007/s10909-019-02211-9
Примечания : Cited References: 29. - The work was supported by the program of the Presidium of the Russian Academy of Sciences No. 12 “Fundamental problems of high-temperature superconductivity,” the Russian Foundation for Basic Research (RFBR) (Projects Nos. 18-02-00837 and 19-02-00509) and partly by the Government of Krasnoyarsk Region and the Krasnoyarsk Region Science and Technology Support Fund (Projects Nos. 18-42-243002 “Manifestation of spin-nematic correlations in spectral characteristics of electronic structure and their influence on practical properties of cuprate superconductors,” 18-42-243018 “Contact phenomena and magnetic disorder in the problem of the formation and detection of topological edge states in semiconductor nanostructures,” and 18-42-240014 “Single-orbit effective model of an ensemble of spin-polaron quasiparticles in the problem of describing the intermediate state and pseudogap behavior of cuprate superconductors”).
Аннотация: Taking into account the real crystalline structure of the CuO 2 plane within the spin-fermion model and using the diagram technique, the spin-polaron concept of the fermionic excitations in cuprate superconductors is implemented. It is shown that an account of the on-site scattering processes leads to considerable binding energy of the spin-polaron quasiparticles. An account of the two-site spin-fermion scattering processes results in the energy spectrum and spectral properties of the spin-polaron quasiparticles which agree well with experimental data on cuprate superconductors.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

14.

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.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuz'min V. I., Visotin M. A., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Doping and temperature evolution of pseudogap and spin-spin correlations in the two-dimensional Hubbard model
Коллективы : RFBRRussian Foundation for Basic Research (RFBR) [18-32-00256, 18-32-01062]; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Government of Krasnoyarsk Territory; Krasnoyarsk Regional Fund of Science [19-42-240007, 18-42-240017]
Место публикации : Phys. Rev. B. - 2020. - Vol. 101, Is. 11. - Ст.115141. - ISSN 2469-9950, DOI 10.1103/PhysRevB.101.115141. - ISSN 2469-9969(eISSN)
Примечания : Cited References: 97. - The reported study was funded by RFBR according to Research Project No. 18-32-00256 (all the results concerning the influence of short-range correlations on the electronic spectral properties). The reported study was also funded by RFBR according to Research Project No. 18-32-01062; the Russian Foundation for Basic Research and Government of Krasnoyarsk Territory, the Krasnoyarsk Regional Fund of Science to the Research Projects "Electronic correlation effects and multiorbital physics in iron-based materials and cuprates" No. 19-42-240007 and "Features of electron-phonon coupling in high-temperature superconductors with strong electron correlations" No. 18-42-240017.
Предметные рубрики: QUASI-PARTICLE DISPERSION
FERMI-SURFACE
QUANTUM OSCILLATIONS
LANCZOS METHOD
Аннотация: Cluster perturbation theory is applied to the two-dimensional Hubbard t - t' - t '' - U model to obtain doping and temperature-dependent electronic spectral function with 4 x 4 and 12-site clusters. It is shown that evolution of the pseudogap and electronic dispersion with doping and temperature is similar and in both cases it is significantly influenced by spin-spin short-range correlations. When short-range magnetic order is weakened by doping or temperature and Hubbard-I-like electronic dispersion becomes more pronounced, the Fermi arc turns into a large Fermi surface and the pseudogap closes. It is demonstrated how static spin correlations impact the overall dispersion's shape and how accounting for dynamic contributions leads to momentum-dependent spectral weight at the Fermi surface and broadening effects.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

16.

Вид документа : Статья из журнала (Препринт)
Шифр издания :
Автор(ы) : Kuz'min V. I., Visotin M. A., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Doping and temperature evolution of pseudogap and spin-spin correlations in the two-dimensional Hubbard model [Electronic resource]
Место публикации : ArXiv. - 2020. - Ст.2001.05143
Вид и объем ресурса: Electronic text data
Примечания : Cited References: 86. - The reported study was funded by RFBR according to the research project No. 18-32-00256 (all the results concerning the influence of short-range correlations on the electronic spectral properties). The reported study was also funded by Russian Foundation for Basic Research and Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research projects “Electronic correlation effects and multiorbital physics in iron-based materials and cuprates” number 19-42-240007, and “Features of electron-phonon coupling in high-temperature superconductors with strong electron correlations” number 18-42-240017
Предметные рубрики: Strongly Correlated Electrons
Аннотация: Cluster perturbation theory is applied to the two-dimensional Hubbard t−t′−t′′−U model to obtain doping and temperature dependent electronic spectral function with 4×4 and 12-site clusters. It is shown that evolution of the pseudogap and electronic dispersion with doping and temperature is similar and in both cases it is significantly influenced by spin-spin short-range correlations. When short-range magnetic order is weakened by doping or temperature and Hubbard-I like electronic dispersion becomes more pronounced, the Fermi arc turns into large Fermi surface and the pseudogap closes. It is demonstrated how static spin correlations impact the overall dispersion's shape and how accounting for dynamic contributions leads to momentum-dependent spectral weight at the Fermi surface and broadening effects.
Смотреть статью,
Читать в сети ИФ
Найти похожие

17.

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
Найти похожие

18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Korshunov M. M., Ovchinnikov S. G.
Заглавие : Doping dependent electronic structure of cuprates and the effective low energy Hamiltonian for the magnetic pairing
Коллективы : International Conference on New Theories, Discoveries and Applications of Superconductors and Related Materials
Место публикации : Int. J. Mod. Phys. B/ International Conference on New Theories, Discoveries and Applications of Superconductors and Related Materials (5 ; 2004 ; June ; 11-16 ; Chongqing, China). - 2005. - Vol. 19, Is. 1-3. - P.247-249. - ISSN 0217-9792, DOI 10.1142/S0217979205028335
Примечания : Cited References: 14
Предметные рубрики: COPPER OXIDES
SYMMETRY
MODEL
Ключевые слова (''Своб.индексиров.''): electronic structure--strong electron correlations--magnetic mechanism of pairing--electronic structure--magnetic mechanism of pairing--strong electron correlations--copper derivative--calculation--chemical reaction--chemical structure--conference paper--correlation analysis--electron--electronics--energy--hybridization--intermethod comparison--magnetism--mathematical analysis--mathematical model
Аннотация: The properties of the normal and superconducting phases of p- and n-type cuprates are investigated in the appropriate low-energy models in the approximation beyond Hubbard I considering spin fluctuations. Calculated chemical potential dependence on doping, Fermi surface and T,(x) phase diagram for n-type cuprates are in remarkably good agreement with the experimental ones. Comparison of the singlet-triplet t-J model with simple t-J model shows that the spin-exciton mechanism originated from singlet-triplet hybridization leads to small contribution to the T-c(x) - optimal doping value becomes slightly lower and the maximum value of T-c become slightly higher.
WOS,
Scopus
Найти похожие

19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Ovchinnikov S. G.
Заглавие : Doping-dependent evolution of low-energy excitations and quantum phase transitions within an effective model for high-T-c copper oxides
Разночтения заглавия :авие SCOPUS: Doping-dependent evolution of low-energy excitations and quantum phase transitions within an effective model for high-T c copper oxides
Место публикации : Eur. Phys. J. B: SPRINGER, 2007. - Vol. 57, Is. 3. - P271-278. - ISSN 1434-6028, DOI 10.1140/epjb/e2007-00179-2
Примечания : Cited References: 49
Предметные рубрики: ELECTRON CORRELATIONS
HUBBARD-MODEL
RANGE-ORDER
DIMENSIONS
WAVE
FERMIONS
SYSTEMS
BANDS
METAL
Ключевые слова (''Своб.индексиров.''): doping dependent evolution--kinematic correlation functions--low energy excitations--quantum phase transitions--doping (additives)--electric excitation--mean field theory--parameter estimation--phase transitions--quantum theory--copper oxides
Аннотация: In this paper a mean-field theory for the spin-liquid paramagnetic non-superconducting phase of the p- and n-type high-T-c cuprates is developed. This theory applied to the effective t-t'-t ''-J* model with the ab initio calculated parameters and with the three-site correlated hoppings. The static spin-spin and kinematic correlation functions beyond Hubbard-I approximation are calculated self-consistently. The evolution of the Fermi surface and band dispersion is obtained for the wide range of doping concentrations x. For p-type systems the three different types of behavior are found and the transitions between these types are accompanied by the changes in the Fermi surface topology. Thus a quantum phase transitions take place at x = 0.15 and at x = 0.23.Due to the different Fermi surface topology we found for n-type cuprates only one quantum critical concentration, x = 0.2. The calculated doping dependence of the nodal Fermi velocity and the effective mass are in good agreement with the experimental data.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие

20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuz'min V. I., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Effect of canted antiferromagnetic order on the electronic structure in the t–J* model within the cluster perturbation theory
Место публикации : J. Exp. Theor. Phys.: Maik Nauka-Interperiodica Publishing, 2016. - Vol. 123, Is. 3. - P.511-519. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776116090065
Примечания : Cited References: 50. - We are grateful to V.V. Val’kov for stimulating discussions. This work was supported by the Russian Science Foundation (project no. 14-12-00061)
Ключевые слова (''Своб.индексиров.''): antiferromagnetism--electronic structure--high temperature superconductors--magnetic fields--antiferromagnetic orderings--cluster perturbation theories--electron-doping--external fields--external magnetic field--non-monotonic dependence--short-range correlations--spectral weight--perturbation techniques
Аннотация: The electronic structure in the two-dimensional t–J* model with canted antiferromagnetic order in an external magnetic field has been calculated within the cluster perturbation theory. In zero external field, the evolution of the Fermi surface with n-type doping has been obtained in good agreement with experimental data on cuprate superconductors. It has been shown that the inclusion of short-range correlations can result in a nonmonotonic dependence of the spectral weight distribution at the Fermi level on the external magnetic field. In contrast to the case of electron doping, such changes in the case of hole doping can be expected at experimentally achievable fields. © 2016, Pleiades Publishing, Inc.
Смотреть статью,
Scopus,
WOS,
РИНЦ,
Читать в сети ИФ
Найти похожие