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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Effect of hole doping on the electronic structure and the Fermi surface in the Hubbard model within norm-conserving cluster pertubation theory
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 114, Is. 1. - P.118-131. - ISSN 1063-7761, DOI 10.1134/S1063776111150143
Примечания : Cited References: 51. - This study was supported financially by the Russian Foundation for Basic Research (project nos. 10-02-90725-mob_st and 09-02-00127), Program 18.7 of the Presidium of the Russian Academy of Sciences, the Federal Target Program "Personnel" (state contract no. P891), and the integrated project no. 40 of the Siberian Branch of the Russian Academy of Sciences.
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
NARROW ENERGY-BANDS
CORRELATED ELECTRONS
PSEUDOGAP
EVOLUTION
La2-XSRXCuO4
INSULATOR
Аннотация: The concentration dependences of the band structure, spectral weight, density of states, and Fermi surface in the paramagnetic state are studied in the Hubbard model within cluster pertubation theory with 2 x 2 clusters. Representation of the Hubbard X operators makes it possible to control conservation of the spectral weight in constructing cluster perturbation theory. The calculated value of the ground-state energy is in good agreement with the results obtained using nonperturbative methods such as the quantum Monte Carlo method, exact diagonalization of a 4 x 4 cluster, and the variational Monte Carlo method. It is shown that in the case of hole doping, the states in the band gap (in-gap states) lie near the top of the lower Hubbard band for large values of U and near the bottom of the upper band for small U. The concentration dependence of the Fermi surface strongly depends on hopping to second (t') and third (t '') neighbors. For parameter values typical of HTSC cuprates, the existence of three concentration regions with different Fermi surfaces is demonstrated. It is shown that broadening of the spectral electron density with an energy resolution typical of contemporary ARPES leads to a pattern of arcs with a length depending on the concentration. Only an order-of-magnitude decrease in the linewidth makes it possible to obtain the true Fermi surface from the spectral density. The kinks associated with strong electron correlations are detected in the dispersion relation below the Fermi level.
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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.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Shneyder E. I., Korshunov M. M.
Заглавие : From underdoped to overdoped cuprates: two quantum phase transitions
Разночтения заглавия :авие SCOPUS: From underdoped to overdoped cuprates: Two quantum phase transitions
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2011. - Vol. 23, Is. 4. - Ст.45701. - ISSN 0953-8984, DOI 10.1088/0953-8984/23/4/045701
Примечания : Cited References: 58. - We would like to thank S Sakai for useful discussions. The authors acknowledge support by the Russian Foundation for Basic Research (grant N 09-02-00127), by the Integration Program of SBRAS N40, the Presidium RAS Program 5.7, President of Russia (grant MK-1683.2010.2), FCP Scientific and Research-and-Educational Personnel of Innovative Russia for 2009-2013 (GK P891), and in part by the National Science Foundation under grant NSF PHY05-51164.
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
T-J MODEL
CORRELATED FERMION SYSTEMS
VALENCE BOND STATE
MEAN-FIELD-THEORY
CRITICAL-POINT
HEISENBERG-ANTIFERROMAGNET
EXCITATIONS
PSEUDOGAP
OSCILLATIONS
Ключевые слова (''Своб.индексиров.''): critical concentration--critical points--cuprates--density of state--fermi surface topology--hall effect measurement--high-t--optimal doping--overdoped--pseudo-gap--quantum phase transitions--theoretical study--copper compounds--hall effect--magnetic field effects--phase diagrams--phase transitions
Аннотация: Several experimental and theoretical studies indicate the existence of a critical point separating the underdoped and overdoped regions of the high-T-c cuprates' phase diagram. There are at least two distinct proposals on the critical concentration and its physical origin. The first one is associated with the pseudogap formation for p p*, with p* approximate to 0.2. The other relies on the Hall effect measurements and suggests that the critical point and the quantum phase transition (QPT) take place at optimal doping, p(opt) approximate to 0.16. Here we have performed a precise density of states calculation and found that there are two QPTs and the corresponding critical concentrations associated with the change of the Fermi surface topology upon doping.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Dzebisashvili D. M., Barabanov A. F.
Заглавие : Cooper instability of nonlocal spin polarons in the CuO2 plane of high-temperature superconductors
Место публикации : JETP Letters. - 2011. - Vol. 92, Is. 9. - P.618-623. - ISSN 0021-3640, DOI 10.1134/S0021364010210101
Примечания : Cited References: 13. - This work was supported by the Presidium of the Russian Academy of Sciences (program "Quantum Physics of Condensed Media"); the Siberian Branch, Russian Academy of Sciences (interdisciplinary integration project no. 53); the Russian Foundation for Basic Research (project nos. 10-02-00251 and 10-02-00614); and the Ministry of Education and Science of the Russian Federation (federal program "Scientific and Pedagogical Personnel of Innovative Russia for 2009-2013").
Предметные рубрики: PSEUDOGAP
Аннотация: The energy structure of nonlocal spin polarons has been obtained for the real structure of the CuO2 plane of cuprate superconductors in the ensemble of such Fermi quasiparticles. A nonlocal spin polaron is formed due to the exchange interaction of the spin of an oxygen hole with the spins of the two nearest copper ions. The scattering amplitude of nonlocal spin polarons in the cooper channel calculated using the diagrammatic technique indicates that the spin and charge degrees of freedom are strongly correlated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Korshunov M. M., Shneyder E. I.
Заглавие : Lifshits Quantum Phase Transitions and Rearrangement of the Fermi Surface upon a Change in the Hole Concentration in High-Temperature Superconductors
Коллективы : Presidium of the Russian Academy of Sciences [5.7]; Russian academy of Sciences; Russian Foundation for Basic Research [09-02-00127]
Разночтения заглавия :авие SCOPUS: Lifshits quantum phase transitions and rearrangement of the fermi surface upon a change in the hole concentration in high-temperature superconductors
Место публикации : J. Exp. Theor. Phys. - 2009. - Vol. 109, Is. 5. - Pю775-785. - ISSN 1063-7761, DOI 10.1134/S1063776109110077
Примечания : Cited References: 71. - The authors thank A. A. Kordyuk for discussion of the results and T. M. Ovchinnikova for technical assistance in data processing.This study was supported by the program "Quantum Physics of Condensed Media" of the Presidium of the Russian Academy of Sciences (project no. 5.7), integrated project no. 40 of the Siberian Branch-Ural Division of the Russian academy of Sciences, and the Russian Foundation for Basic Research (project no. 09-02-00127).
Предметные рубрики: T-J MODEL
CORRELATED ELECTRONS
COPPER OXIDES
SPECTRUM
PSEUDOGAP
METAL
FLUCTUATIONS
EXCITATIONS
INSULATOR
SYSTEMS
Ключевые слова (''Своб.индексиров.''): critical points--cuprates--electron heat--electron structures--experimental data--high-t--layered cuprates--low temperatures--normal phase--quantum oscillations--quantum phase transitions--sign reversal--strong correlation--copper compounds--electronic structure--equations of state--fermi surface--fermions--high temperature superconductors--hole concentration--superconductivity--surface structure--phase transitions
Аннотация: Changes in the electronic structure in the normal phase of high-T-c superconductors (HTSCs), viz., layered cuprates, are considered. The results of LDA + GTB calculations of the electron structure and the Fermi surface of La2-xSrxCuO4 one-layer cuprates with allowance for strong correlations are compared with ARPES and quantum oscillations data. Two critical points x(c1) and x(c2) are discovered at which the rearrangement of the Fermi surface takes place. In the vicinity of these points, changes in the thermodynamic properties at low temperatures are determined using the Lifshits ideology concerning 2.5-order quantum phase transitions. A singularity delta(C/T) proportional to (x-x(e))(1/2) in the electron heat capacity agrees well with the available experimental data in the vicinity of x(c1)approximate to 0.15. Sign reversal of the Hall constant upon doping is also considered qualitatively.
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