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1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : SANDALOV I. S., RICHTER M.
Заглавие : FLUX PHASE, NEEL ANTIFERROMAGNETISM, AND SUPERCONDUCTIVITY IN THE T-J MODEL
Разночтения заглавия :авие SCOPUS: Flux phase, Neel antiferromagnetism, and superconductivity in the t-J model
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 1994. - Vol. 50, Is. 17. - P12855-12865. - ISSN 0163-1829, DOI 10.1103/PhysRevB.50.12855
Примечания : Cited References: 27
Предметные рубрики: HUBBARD-MODEL
INSTABILITY
ELECTRONS
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2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S.
Заглавие : Dimer state in the two-dimensional anisotropic alternated-exchange Heisenberg model
Место публикации : Phys. Solid State: AMER INST PHYSICS, 1998. - Vol. 40, Is. 6. - P986-990. - ISSN 1063-7834, DOI 10.1134/1.1130463
Примечания : Cited References: 14
Предметные рубрики: SPIN-PEIERLS
HUBBARD-MODEL
SUPERCONDUCTIVITY
ANTIFERROMAGNETS
Аннотация: An analysis is made of the two-dimensional Heisenberg model with S = 1/2, anisotropic exchange interaction between nearest neighbors, and alternating exchange in two directions, [100] and [010] (corresponding to condensation of the (pi,pi) mode) and in one direction [100] (corresponding to condensation of the (pi,0) mode), The quantum Monte Carlo method is used to calculate the thermodynamic characteristics and the spin correlation functions which are used as the basis to determine the boundary of stability of an anisotropic antiferromagnetic with respect to alternation of exchange delta = (1 - J(x,y) / J(z))(0.4) in the (pi,pi) model and delta = (1 - J(x,y) / J(z))(0.31) in the (pi,0) model. In the (pi,0) model a disordered quantum state exists in the range (1 - J(x,y) / J(z))(0.31) delta (0.3-0.35). The energy (E - 0.68)
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3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuz'min E. V., Ovchinnikov S. G., Baklanov I. O.
Заглавие : Comparison of superconductivity in Sr2RuO4 and copper oxides
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2000. - Vol. 61, Is. 22. - P15392-15397. - ISSN 1098-0121, DOI 10.1103/PhysRevB.61.15392
Примечания : Cited References: 21
Предметные рубрики: T-J MODEL
HUBBARD-MODEL
LAYERED PEROVSKITE
ELECTRONS
Аннотация: To compare the superconductivity in strongly correlated electron systems with the antiferrornagnetic fluctuations in the copper oxides and with the ferromagnetic fluctuations in Sr2RuO4 a t-J-l model is proposed. The antiferromagnetic coupling J results in the superconducting state of d(x2-y2) symmetry and the ferromagnetic coupling I results in the spin-triplet p-type state. The difference in the gap anisotropies provides the large difference in T-c values, for the typical values of the coupling constants: T-c similar to 1 K for the ruthenste and T-c similar to 100 K for the cuprates.
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4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuz'min E. V., Ovchinnikov S. G., Baklanov I. O., Goryachev E. G.
Заглавие : Microscopic model of the coexistence of superconductivity and ferromagnetism in the hybrid ruthenate-cuprate oxide RuSr2GdCu2O8
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2000. - Vol. 91, Is. 2. - P353-360. - ISSN 1063-7761, DOI 10.1134/1.1311995
Примечания : Cited References: 37
Предметные рубрики: T-J MODEL
HUBBARD-MODEL
LAYERED PEROVSKITE
SR2RUO4
ELECTRONS
COPPER
SPECTRUM
Аннотация: A microscopic t-J-I model with competing antiferromagnetic (J) and ferromagnetic (I) exchange interactions is proposed for strongly correlated electrons in RuSr2GdCu2O8 . It is assumed that J much greater than I for CuO2 layers and J much less than I for RuO2 layers. A superconducting solution of d(x2-y2) symmetry was obtained for the CuO2 layers while competition between ferromagnetism and p-type triplet superconducting pairing is obtained for RuO2 layers. It is shown that the RuO2 layers have a lower carrier concentration in the Hubbard subband formed by coupled ((d(xy)-p)-pi) orbitals compared with a bulk Sr2RuO4 crystal, which leads to stabilization of the ferromagnetic state in the RuO2 layer. (C) 2000 MAIK "Nauka/Interperiodica".
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5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Kuz'min E. V., Ovchinnikov S. G.
Заглавие : Electronic structure and order parameter symmetry in high-temperature superconductors
Место публикации : Uspekhi Fiz. Nauk: MEZHDUNARODNAYA KNIGA, 2000. - Vol. 170, Is. 2. - P.189-192. - ISSN 0042-1294
Примечания : Cited References: 31
Предметные рубрики: CORRELATED ELECTRONS
HUBBARD-MODEL
OXIDES
LA2-XSRXCUO4
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6.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ovchinnikov S. G.
Заглавие : Comparison of electronic structure, magnetic mechanism, and symmetry of pairing in ruthenates and cuprates
Место публикации : Ruthenate and rutheno-cuprate materials: unconventional superconductivity, magnetism and quantum phase transitions. Ser. lecture notes in physics: Springer Verlag, 2002. - Vol. 603: International Conference on Ruthenate and Rutheno-Cuprate Materials (OCT 25-27, 2001, VIETRI SUL MARE, ITALY). - P.239-255. - ISBN 0075-8450. - ISBN 3-540-44275-8
Примечания : Cited References: 48
Предметные рубрики: METAL-INSULATOR-TRANSITION
SUPERCONDUCTOR SR2RUO4
LAYERED PEROVSKITE
BAND-STRUCTURE
CORRELATED ELECTRONS
MOTT TRANSITION
COPPER OXIDES
HUBBARD-MODEL
RUSR2GDCU2O8
CA2-XSRXRUO4
Аннотация: A generalized tight-binding (GTB) method is developed to calculate quasi-particle band structure with explicit account for strong electronic correlations. The GTB method combines exact diagonalization of the multi-orbital P-d model Hamiltonian within the unit cell and the perturbation theory in the Hubbard X-operators form for the inter-cell hopping and interactions. For undoped cuprates we obtain the valence band structure in excellent agreement with ARPES data, evolution of the band structure with doping with an in-gap state at small doping, impurity-like band at higher doping to optimally doped metal. The effective low-energy Hamiltonian has the form of singlet-triplet t-J model. For ruthenates the t-J-I model is proposed with both antiferromagnetic J and ferromagnetic I couplings. In the strong correlation limit, the mean-field theory of superconductivity results in d-wave singlet pairing mediated by J (cuprates) and p-wave triplet one mediated by I (ruthenates) with ratio T-c((d))/T-c((p)) similar to 100 due to the different symmetry of the gap. The competition of ferromagnetic and antiferromagnetic order in rutheno-cuprates is also discussed.
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7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Ovchinnikov S. G.
Заглавие : Generalization of Luttinger's theorem for strongly correlated electron systems
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2003. - Vol. 45, Is. 8. - P1415-1422. - ISSN 1063-7834, DOI 10.1134/1.1602872
Примечания : Cited References: 19. - The authors are grateful to V.V. Val’kov for helpful remarks. This work was supported by the INTAS (grant no. INTAS-01-0654), the Russian Foundation for Basic Research and the Krasnoyarsk KraÏ Science Foundation (program “EniseÏ,” project no. 02-02-97705), the program of the Russian Academy of Sciences “Quantum Macrophysics,” and the Russian Academy of Sciences, Siberian Division (Lavrent’yev Contest for Youth Projects)
Предметные рубрики: NARROW ENERGY BANDS
HUBBARD-MODEL
FERMI-SURFACE
LATTICE
Аннотация: By on the analyzing the general structure of the Green function of a strongly correlated electron system, it is shown that, for the regime of strong correlations, Luttinger's theorem should be generalized in the following way: the volume of the Fermi surface of the system of noninteracting particles is equal to that of the quasiparticles in the strongly correlated system with due regard for the spectral weight of the quasiparticles. An investigation of the t-J model and of the Hubbard model, as applied to the paramagnetic nonsuperconducting phase, shows that the generalized Luttinger theorem is valid for these models. (C) 2003 MAIK "Nauka/Interperiodica".
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8.

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.
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9.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Eremin I., Shorikov A., Anisimov V. I., Renner M., Brenig W.
Заглавие : Itinerant in-plane magnetic fluctuations and many-body correlations in NaxCoO2
Разночтения заглавия :авие SCOPUS: Itinerant in-plane magnetic fluctuations and many-body correlations in Nax Co O2
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 2007. - Vol. 75, Is. 9. - Ст.94511. - ISSN 1098-0121, DOI 10.1103/PhysRevB.75.094511
Примечания : Cited References: 47
Предметные рубрики: TRANSITION-METALS
WAVE-FUNCTIONS
HUBBARD-MODEL
FERMI-SURFACE
ENERGY-BANDS
FERROMAGNETISM
APPROXIMATION
DIMENSIONS
SYSTEMS
FIELD
Аннотация: Based on the ab initio band structure for NaxCoO2, we derive the single-electron energies and the effective tight-binding description for the t(2g) bands using projection procedure. Due to the presence of the next-nearest-neighbor hoppings, a local minimum in the electronic dispersion close to the Gamma point of the first Brillouin zone forms. Correspondingly, in addition to a large Fermi surface, an electron pocket close to the Gamma point emerges at high doping concentrations. The latter yields a scattering channel, resulting in a peak structure of the itinerant magnetic susceptibility at small momenta. This indicates dominant itinerant in-plane ferromagnetic fluctuations above a certain critical concentration x(m), in agreement with neutron scattering data. Below x(m), the magnetic susceptibility shows a tendency toward the antiferromagnetic fluctuations. We further analyze the many-body effects on the electronic and magnetic excitations using various approximations applicable for different U/t ratios.
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10.

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