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Nikolaev, S. V.
Effect of hole doping on the electronic structure and the Fermi surface in the Hubbard model within norm-conserving cluster pertubation theory / S. V. Nikolaev, S. G. Ovchinnikov // J. Exp. Theor. Phys. - 2012. - Vol. 114, Is. 1. - P. 118-131, DOI 10.1134/S1063776111150143. - 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. . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
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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Публикация на русском языке Николаев, Сергей Викторович. Влияние дырочного допирования на электронную структуру и поверхность ферми в модели хаббарда в рамках кластерной теории возмущений с контролируемым спектральным весом [Текст] / С. В. Николаев, С. Г. Овчинников // Журн. эксперим. и теор. физ. : Наука, 2012. - Т. 141 Вып. 1. - С. 135-150

Держатели документа:
[Nikolaev, S. V.
Ovchinnikov, S. G.] Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia
[Nikolaev, S. V.] Dostoevsky State Univ, Omsk 644077, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Николаев, Сергей Викторович
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Krinitsyn, A.
Cluster size and shape effect on the electronic structure of the Hubbard model within the norm-conserving cluster perturbation theory / A. Krinitsyn, S. Nikolaev, S. G. Ovchinnikov // J. Supercond. Nov. Magn. - 2014. - Vol. 27, Is. 4. - P. 955-963, DOI 10.1007/s10948-013-2418-7. - 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. . - ISSN 1557-1939. - ISSN 1557-1947

РУБ Physics, Applied + Physics, Condensed Matter
Рубрики:
NARROW ENERGY-BANDS
   CUPRATE SUPERCONDUCTORS
   PHOTOEMISSION SPECTRA
   PSEUDOGAP
   ANTIFERROMAGNET
   EXCITATIONS
   EVOLUTION
   SYSTEMS
   PHASE
   STATE
Кл.слова (ненормированные):
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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Держатели документа:
Dostoyevsky Omsk State Univ, Omsk 644077, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Nikolaev, S.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Siberian Federal University [F-11]; Presidium of RAS Program [20.7]; [NSh-1044.2012.2]; [MK-1168.2012.2]
}
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A complex of ceftriaxone with Pb(II): synthesis, characterization, and antibacterial activity study / A. O. Lykhin [et al.] // J. Coord. Chem. - 2014. - Vol. 67, Is. 16. - З. 2783-2794, DOI 10.1080/00958972.2014.938065. - Cited References: 48. - The reported study was supported by RFBR, research project No. 14-03-31, 170 MOJI_a and Krasnoyarsk regional fund for supporting scientific and technological activities. We thank the Center for Equipment Joint Use of the Siberian Federal University. We are grateful to the HPC Research Departments of Siberian Federal University and Moscow University Supercomputing Center (SKIF MSU "Chebyshev") for the access to the high-performance computer clusters. . - ISSN 0095-8972. - ISSN 1029-0389

РУБ Chemistry, Inorganic & Nuclear
Рубрики:
BETA-LACTAM ANTIBIOTICS
   TERNARY COMPLEX
   METAL-COMPLEXES
   BASIS-SETS
   3 DECADES
   RESISTANCE
   COPPER(II)
   CEPHALOSPORINS
   EVOLUTION
   1ST-ROW
Кл.слова (ненормированные):
Ceftriaxone lead(II) complex -- DFT -- IR spectroscopy -- TGA -- Antibacterial screening
Аннотация: A Pb(II) complex with ceftriaxone (H2Ceftria) antibiotic was synthesized by reaction of ceftriaxone disodium salt (hemi)heptahydrate with lead nitrate in water–ethanol medium. The complex was characterized on the basis of complexometric titration, spectrophotometric and thermogravimetric analyses, capillary electrophoresis, IR, Raman and UV–vis spectroscopies, and density functional theory calculations. Pb(II) is five-coordinate with distorted square pyramidal geometry. The coordination of Ceftria2− to Pb(II) occurs through N and O of the triazine, lactam carbonyl, carboxylate, and amine groups. The antibacterial activity study showed that Klebsiella pneumoniae is resistant to [Pb(Ceftria)]·3H2O. The antibacterial activity of [Pb(Ceftria)]·3H2O against Staphylococcus aureus is reduced compared with ceftriaxone. In contrast, the antibacterial activity of [Pb(Ceftria)]·3H2O against Escherichia coli is 28% higher than that of ceftriaxone antibiotic.

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Держатели документа:
Siberian Fed Univ, Dept Chem, Krasnoyarsk, Russia
Siberian State Aerosp Univ, Informat Sci & Telecommun Inst, Krasnoyarsk, Russia
Russian Acad Sci, LV Kirensky Inst Phys, Siberian Branch, Krasnoyarsk, Russia
Siberian State Technol Univ, Dept Phys, Krasnoyarsk, Russia
Univ Nevada, Dept Chem, Reno, NV 89557 USA

Доп.точки доступа:
Lykhin, A. O.; Лыхин А. О.; Novikova, G. V.; Новикова Г. В.; Kuzubov, A. A.; Кузубов, Александр Александрович; Staloverova, N. A.; Сталоверова Н. А.; Sarmatova, N. I.; Сарматова Н. И.; Varganov, S. A.; Варганов, Сергей Александрович; Krasnov, P. O.; Краснов, Павел Олегович; RFBR [14-03-31, 170 MOJI_a]
}
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    The manifestations of the two-dimensional magnetic correlations in the nanocrystalline ribbons Fe64CO21B15 / R. S. Iskhakov [et al.] // J. Magn. Magn. Mater. - 2015. - Vol. 374. - P. 423-426, DOI 10.1016/j.jmmm.2014.08.078. - Cited References: 42 . - ISSN 0304-8853. - ISSN 1873-4766
   Перевод заглавия: Проявления двумерных магнитных корреляций в нанокристаллических лентах Fe64Co21B15

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
GRAIN-SIZE DEPENDENCE
   RANDOM ANISOTROPY
   AMORPHOUS-ALLOYS
   COERCIVE FORCE
   FERROMAGNETS
   FILMS
   SATURATION
   Fe
   MICROSTRUCTURE
   EVOLUTION
Кл.слова (ненормированные):
Magnetic correlations -- Nanoclystalline alloys -- Random magnetic anisotropy -- Coercivity
Аннотация: We report and discuss the grain size dependence of the coercivity and approach magnetization to saturation in the FeCoB ribbons. Instead of expected three-dimensional magnetic correlations for 20 mu m thick ribbon with grain size about 10 nm, the observed behavior could be attributed to the two-dimensional stochastic magnetic domains and two dimensional magnetization ripple. (C) 2014 Elsevier B.V. All rights reserved.

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Держатели документа:
RAS, Kirensky Inst Phys, SB, Krasnoyarsk, Russia
Irkutsk State Univ, Irkutsk 664003, Russia
Siberian State Technol Univ, Krasnoyarsk, Russia

Доп.точки доступа:
Iskhakov, R. S.; Исхаков, Рауф Садыкович; Komogortsev, S. V.; Комогорцев, Сергей Викторович; Balaev, A. D.; Балаев, Александр Дмитриевич; Gavriliuk, A. A.; Гаврилюк, Алексей Александрович
}
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Interaction of iron carbide and sulfur under P–T conditions of the lithospheric mantle / Y. V. Bataleva [et al.] // Dokl. Earth Sci. - 2015. - Vol. 463, Is. 1. - P. 707-711, DOI 10.1134/S1028334X15070077. - This study was supported by the Russian Foundation for Basic Research (project no. 14-05-31061) and by the Council for Grants and Support of the Leading Scientific Schools of the President of the Russian Federation (NSh 2024.2014.5). . - ISSN 1028-334X

РУБ Geosciences, Multidisciplinary
Рубрики:
MINERAL INCLUSIONS
   DIAMOND
   CARBON
   EVOLUTION
   CORES
Аннотация: Experimental studies were performed in the Fe3C–S system at P = 6.3 GPa, T = 900–1600°C, and t = 18–20 h. The study aimed to characterize the conditions of iron carbide stability in a reduced lithospheric mantle and to reveal the possibility of the formation of elemental carbon by the interaction of iron carbide and sulfur. It was found that the reaction at T 1200°C proceeds with the formation of a pyrrhotite–graphite assemblage by the following scheme: 2Fe3C + 3S2 → 6FeS + 2C0. The crystallization of graphite at T 1200°C is accompanied by the generation of sulfide and metal–sulfide melts and via 2Fe3C + 3S2 → 6[Fe–S(melt) + Fe–S–C(melt)] + 2C(graphite)0 reaction. Resulting from the carbon-generating reactions, not only graphite crystallized in sulfide or metal–sulfide melts, but the growth of diamond also takes place. The obtained data allow one to consider cohenite as a potential source of carbon in the processes of diamond and graphite crystallization under the conditions of a reduced lithospheric mantle. The interaction of iron carbide and sulfur under which carbon extraction proceeds may be one of possible processes of the global carbon cycle. © 2015, Pleiades Publishing, Ltd

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Публикация на русском языке Взаимодействие карбида железа и серы при P–T-параметрах литосферной мантии [Текст] / Ю. В. Баталева [и др.] // Докл. акад. наук : Наука, 2015. - Т. 463 № 2. - С. 192–196

Держатели документа:
Sobolev Institute of Geology and Mineralogy, Siberian Branch, Russian Academy of Sciences, Novosibirsk, Russian Federation
Novosibirsk State University, Novosibirsk, Russian Federation
Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Bataleva, Yu. V.; Palyanov, Yu. N.; Borzdov, Yu. M.; Bayukov, O. A.; Баюков, Олег Артемьевич; Sobolev, N. V.; Russian Foundation for Basic Research [14-05-31061]; Council for Grants and Support of the Leading Scientific Schools of the President of the Russian Federation [NSh 2024.2014.5]
}
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    Pichugin, K. N.
    Frequency comb generation by symmetry-protected bound state in the continuum / K. N. Pichugin, A. F. Sadreev // J. Opt. Soc. Am. B. - 2015. - Vol. 32, Is. 8. - P. 1630-1636, DOI 10.1364/JOSAB.32.001630. - Cited References:48. - Russian Foundation for Basic Research (RFBR) (03-02-00497). . - ISSN 0740. - ISSN 1520-8540
   Перевод заглавия: Генерация частотной гребенки при помощи связанного состояния в континууме

РУБ Optics
Рубрики:
RADIATION CONTINUUM
   DIMER
   MICRORESONATOR
   EVOLUTION
   CAVITIES
   BREAKING
   EQUATION
Аннотация: We study the dynamical response of two nonlinear microresonators coupled with a photonic crystal waveguide. We find a domain in the space of frequency and amplitude of the probing light where all stationary solutions are unstable. In this domain, scattered light carries multiple harmonics with equidistantly spaced frequencies [frequency comb (FC) effect]. Two identical resonators coupled with the waveguide support the symmetry-protected bound state in the continuum whose response is singular, as the amplitude of the injected wave tends to zero. As a result, the FC interval tends to zero when the amplitude of probing light diminishes, which paves the way for all-optical generation of waves with ultralow frequency. (C) 2015 Optical Society of America

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Доп.точки доступа:
Sadreev, A. F.; Садреев, Алмаз Фаттахович; Пичугин, Константин Николаевич; Russian Foundation for Basic Research (RFBR) [03-02-00497]
}
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    Engineering oxygen vacancies towards self-activated BaLuAlxZn4-xO7-(1-x)/2 photoluminescent materials: An experimental and theoretical analysis / L. Ma [et al.] // Phys. Chem. Chem. Phys. - 2015. - Vol. 17, Is. 46. - P. 31188-31194, DOI 10.1039/c5cp05130d. - Cited References: 28. - The present work was supported by the National Natural Science Foundations of China (Grant No. 51572023, 51272242 and 51511130035), and Fundamental Research Funds for the Central Universities (FRF-TP-15-005A1). The author A. H. Reshak would like to acknowledge the CENTEM project, reg. no. CZ.1.05/2.1.00/03.0088, cofunded by the ERDF as part of the Ministry of Education, Youth and Sports OP RDI programme and, in the follow-up sustainability stage, supported through CENTEM PLUS (LO1402) by financial means from the Ministry of Education, Youth and Sports under the National Sustainability Programme I. Computational resources were provided by MetaCentrum (LM2010005) and CERIT-SC (CZ.1.05/3.2.00/08.0144) infrastructures. SA would like to thank CSIR-NPL and Physics Department IIT Delhi for financial support. This work was partly supported by the Russian Foundation for Basic Research (Grant No. 15-52-53080 GFEN_a). VVA was partly supported by the Ministry of Education and Science of the Russian Federation. . - ISSN 1463-9076
   Перевод заглавия: Разработка кислородных вакансий для самоактивируемых люминесцентных материалов BaLuAlxZn4-xO7-(1-x)/2: экспериментальный и теоретический анализ

РУБ Chemistry, Physical + Physics, Atomic, Molecular & Chemical
Рубрики:
PHOSPHOR
   LUMINESCENCE
   EVOLUTION
   OXIDES
   IONS
Аннотация: Novel self-activated yellow-emitting BaLuAlxZn4-xO7-(1-x)/2 photoluminescent materials were investigated by a combined experimental and theoretical analysis. The effects of Al/Zn composition modulation, calcination atmosphere and temperature on the crystal structure and photoluminescence properties have been studied via engineering oxygen vacancies. Accordingly, BaLuAl0.91Zn3.09O7 prepared in an air atmosphere was found to be the stable crystalline phase with optimal oxygen content and gave a broad yellow emission band with a maximum at 528 nm. The self-activated luminescence mechanism is ascribed to the O-vacancies based on the density functional theory (DFT) calculation. A theoretical model originating from the designed oxygen vacancies has been proposed in order to determine the influence of O-vacancies on the band structure and self-activated luminescence. Therefore, the appearance of a new local energy level in the band gap will cause the wide-band optical transitions in the studied BaLuAlxZn4-xO7-(1-x)/2 materials.

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Держатели документа:
School of Materials Sciences and Engineering, University of Science and Technology Beijing, Beijing, China
Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk, Russian Federation
Functional Electronics Laboratory, Tomsk State University, Tomsk, Russian Federation
Laboratory of Semiconductor and Dielectric Materials, Novosibirsk State University, Novosibirsk, Russian Federation
Laboratory of Crystal Physics, Kirensky Institute of Physics, SB RAS, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
Council of Scientific and Industrial Research-National Physical Laboratory Dr K S Krishnan Marg, New Delhi, India
Department of Physics, Indian Institute of Technology, Hauz Khas, New Delhi, India
New Technologies-Research Centre, University of West Bohemia, Univerzitni 8, Pilsen, Czech Republic
Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis, Kangar, Perlis, Malaysia

Доп.точки доступа:
Ma, L.; Xia, Z.; Atuchin, V. V.; Атучин, Виктор Валерьевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Auluck, S.; Reshak, A. H.; Liu, Q.
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    Structure and luminescence properties of Eu2+ doped LuxSr2-xSiNxO4-x phosphors evolved from chemical unit cosubstitution / Z. Xia [et al.] // J. Mater. Chem. C. - 2016. - Vol. 4, Is. 6. - P. 1336-1344, DOI 10.1039/c5tc04222d. - Cited References: 32. - This work was supported by the National Natural Science Foundation of China (Grant No. 51572023 and 51272242), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047), the Funds of the State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, CAS (RERU2015022), and Fundamental Research Funds for the Central Universities (FRF-TP-15-003A2). . - ISSN 2050-7534
   Перевод заглавия: Структура и люминесцентные свойства люминофора LuxSr2-xSiNxO4-x полученного в результате со-замещения химических блоков и допированного Eu2+

РУБ Materials Science, Multidisciplinary + Physics, Applied
Рубрики:
SOLID-SOLUTION PHOSPHORS
   WHITE-LIGHT
   PHOTOLUMINESCENCE
   SUBSTITUTION
   DISCOVERY
   TRANSITIONLEDS
   EVOLUTION
   HOST
   LEDS
Аннотация: The design scheme of the chemical unit cosubstitution of [Lu3+-N3-] for [Sr2+-O2-] in Sr2SiO4:Eu2+ has been put into practice to discover the new phosphor systems with tunable luminescence properties, and the structures and photoluminescence tuning of yellow-emitting LuxSr2-xSiNxO4-x:Eu2+ phosphors have been investigated. Crystal structures of LuxSr2-x-ySiNxO4-x:yEu2+ samples were resolved using the Rietveld method, suggesting that the as-prepared Sr2SiO4 belonged to monoclinic symmetry (P21/n) of β-phase Sr2SiO4, while Sr1.97Eu0.03SiO4 and Sr1.965Eu0.03Lu0.005SiO3.995N0.005 belonged to orthorhombic symmetry (Pnma) of α-Sr2SiO4. The emission peaks of LuxSr1.97-xSiNxO4-x:0.03Eu2+ phosphors were red-shifted from 563 to 583 nm upon increasing the [Lu3+-N3-] substitution content from x = 0 to x = 0.005, furthermore, the PL emission peaks of Lu0.005Sr1.965-ySiN0.005O3.995:yEu2+ also showed a red-shift from 583 nm to 595 nm with increasing Eu2+ concentration (y = 0.03, 0.07, 0.10 and 0.15), and their corresponding red-shift mechanism has been discussed. The temperature dependent luminescence results further verified that the introduction of [Lu3+-N3-] for [Sr2+-O2-] in Sr2SiO4:Eu2+ can improve the thermal stability of the photoluminescence, which indicated that the LuxSr2-x-ySiNxO4-x:yEu2+ phosphors have potential applications in white light-emitting diodes (wLEDs). © 2016 The Royal Society of Chemistry.

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Держатели документа:
Beijing Municipal Key Laboratory of New Energy Materials and Technologies, School of Materials Sciences and Engineering, University of Science and Technology Beijing, Beijing, China
School of Materials Sciences and Technology, China University of Geosciences, Beijing, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, SB RAS, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation

Доп.точки доступа:
Xia, Z.; Miao, S.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Chen, M.; Liu, Q.
}
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Kuz’min, V. I.
Influence of varying magnetic order in an external magnetic field on the electronic structure and Fermi surface within the t–J model / V. I. Kuz’min, S. V. Nikolaev, S. G. Ovchinnikov // JETP Letters. - 2016. - Vol. 103, Is. 2. - P. 125-130, DOI 10.1134/S0021364016020089. - Cited References: 46. - This work was supported by the Russian Science Foundation (project no. 14-12-00061). . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
C copper oxides
   Quantum oscillations
   Cuprate superconductors
   Hubbard-model
   Temperature
   Excitations
   YBa2Cu3OY
   Evolution
   Phase
Аннотация: We investigate the electronic structure of the two-dimensional t–J model in a transverse external static magnetic field with canted long-range magnetic order using cluster perturbation theory. The distribution of the spectral weight in the whole range of fields from zero to ferromagnetic saturation is explored. We demonstrate the possibility of a sharp change in a distribution of spectral weight at the Fermi level associated with the magnetic correlations when varying magnetic field.

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Публикация "на русском языке" Kuz’min V. I. Influence of varying magnetic order in an external magnetic field on the electronic structure and Fermi surface within the t–J model [Текст] / V. I. Kuz’min, S. V. Nikolaev, S. G. Ovchinnikov // Письма в Журн. эксперим. и теор. физ. : Наука, 2016. - Т. 103 Вып. 1-2. - С. 132-137

Держатели документа:
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), Kashirskoe sh. 31, Moscow, Russian Federation

Доп.точки доступа:
Nikolaev, S. V.; Николаев, Сергей Викторович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Кузьмин, Валерий Ипполитович
}
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10.

Ovchinnikov, S. G.
Calculation of the Fermi Surface with Complex Topology from Norm-Conserving Cluster Perturbation Theory for Doping Dependent Electronic Structure of the Hubbard Model / S. G. Ovchinnikov, S. V. Nikolaev // JETP Letters. - 2011. - Vol. 93, Is. 9. - P. 517-520, DOI 10.1134/S0021364011090116. - Cited References: 27. - This work was supported by the Presidium of the Russian Academy of Sciences (program no. 18.7); the Russian Foundation for Basic Research (project nos. 09-02-00127, 10-02-90725-mob_st); Siberian Branch, Russian Academy of Sciences (Integration Project no. N40); and the Ministry of Education and Sciences of the Russian Federation (state contract no. P891, Program "Kadry"). . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
QUANTUM OSCILLATIONS
SUPERCONDUCTORS
EVOLUTION
Аннотация: The results of recently developed norm-conserving cluster perturbation theory for doping dependent electronic structure of the Hubbard model are reported. We have found that the momentum distribution of the spectral weight strongly depends on the broadening value delta. At delta = 0.1t, we reproduce the angle-resolved photoemission spectroscopy data, while at delta = 0.01t we obtain two quantum phase transitions. DOI: 10.1134/S0021364011090116

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Держатели документа:
[Ovchinnikov, S. G.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Nikolaev, S. V.] Omsk State Univ, Omsk 644077, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation
Omsk State University, Omsk 644077, Russian Federation

Доп.точки доступа:
Nikolaev, S. V.; Овчинников, Сергей Геннадьевич
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