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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Kuz'min V. I., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Anomalous spectral properties of strongly correlated systems within the cluster perturbation theory
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.P9. - P.151-152. - ISBN 978-5-9500855-7-4 (Шифр В33/E12-125657784)
Примечания : Cited References: 4. - The reported study was funded by Russian Foundation for Basic Research (RFBR) according to the research project no. 18-32-00256, RFBR and Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project: “18-42-240017 Features of electron-phonon coupling in high-temperature superconductors with strong electron correlations” and the research project: “18-42-243004 New thermoelectric materials based on multi-scale spatially inhomogeneous substituted rare-earth cobalt oxides and the Ruddlesden-Popper phases”
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Petrakovskii G. A., Miroshnichenko N. I.
Заглавие : Simulation of magnetic properties of the two-dimensional magnetic with anisotropic antiferromagnetic interactions and cluster ordering by quantum Monte Carlo
Место публикации : Phys. Lett. A: ELSEVIER SCIENCE BV, 2008. - Vol. 372, Is. 26. - P4722-4725. - ISSN 0375-9601, DOI 10.1016/j.physleta.2008.05.010
Примечания : Cited References: 12
Предметные рубрики: SPIN SYSTEM
EXCITATIONS
CU3B2O6
MODEL
Ключевые слова (''Своб.индексиров.''): anisotropic antiferromagnetic--cluster ordering--plateau of magnetization--modulated structure--exchange in cu3b2o6--anisotropic antiferromagnetic--cluster ordering--exchange in cu3b2o6--modulated structure--plateau of magnetization
Аннотация: Magnetic with anisotropic anti ferromagnetic exchange interactions and special topology of coupling in the square lattice with spins pairs ordering is studied by quantum Monte Carlo method. The antiferromagnetic order is found to be more stable as compared to spin liquid state. Exchange interactions and wave vector of structure modulation for Cu3B2O6 is estimated. Neel temperature versus strength of exchange in spin pair is calculated. Plateau and modulation of magnetic structure in field magnetization dependence is revealed. (C) 2008 Elsevier B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nasluzov V. A., Rivanenkov V. V., Gordienko A. B., Neyman K. M., Birkenheuer U., Rosch N.
Заглавие : Cluster embedding in an elastic polarizable environment: Density functional study of Pd atoms adsorbed at oxygen vacancies of MgO(001)
Место публикации : J. Chem. Phys.: AMER INST PHYSICS, 2001. - Vol. 115, Is. 17. - P8157-8171. - ISSN 0021-9606, DOI 10.1063/1.1407001
Примечания : Cited References: 88
Предметные рубрики: TRANSITION-METAL ATOMS
AB-INITIO
OXIDE SURFACES
ELECTRONIC-PROPERTIES
ENERGY CALCULATIONS
MOLECULAR-DYNAMICS
MOTT-LITTLETON
MADELUNG FIELD
IONIC-CRYSTAL
MGO
Ключевые слова (''Своб.индексиров.''): atoms--binding energy--computer simulation--electron energy levels--electronic structure--magnesia--oxygen--palladium--polarization--probability density function--quantum theory--relaxation processes--charged defects--cluster embedding--elastic polarizable environment--electron affinity--oxygen vacancies--adsorption
Аннотация: Adsorption complexes of palladium atoms on F-s, F-s(+), F-s(2+), and O2- centers of MgO(001) surface have been investigated with a gradient-corrected (Becke-Perdew) density functional method applied to embedded cluster models. This study presents the first application of a self-consistent hybrid quantum mechanical/molecular mechanical embedding approach where the defect-induced distortions are treated variationally and the environment is allowed to react on perturbations of a reference configuration describing the regular surface. The cluster models are embedded in an elastic polarizable environment which is described at the atomistic level using a shell model treatment of ionic polarizabilities. The frontier region that separates the quantum mechanical cluster and the classical environment is represented by pseudopotential centers without basis functions. Accounting in this way for the relaxation of the electronic structure of the adsorption complex results in energy corrections of 1.9 and 5.3 eV for electron affinities of the charged defects F-s(+) and F-s(2+), respectively, as compared to models with a bulk-terminated geometry. The relaxation increases the stability of the adsorption complex Pd/F-s by 0.4 eV and decreases the stability of the complex Pd/F-s(2+) by 1.0 eV, but it only weakly affects the binding energy of Pd/F-s(+). The calculations provide no indication that the metal species is oxidized, not even for the most electron deficient complex Pd/F-s(2+). The binding energy of the complex Pd/O2- is calculated at -1.4 eV, that of the complex Pd/F-s(2+) at -1.3 eV. The complexes Pd/F-s and Pd/F-s(+) exhibit notably higher binding energies, -2.5 and -4.0 eV, respectively; in these complexes, a covalent polar adsorption bond is formed, accompanied by donation of electronic density to the Pd 5s orbital. (C) 2001 American Institute of Physics.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zharkov S. M., Zhigalov V. S., Kveglis L. I., Lisitsa Y. V., Renskaya K. V., Frolov G. I.
Заглавие : Cluster structure and superlattices in Co and Fe films
Место публикации : JETP Letters. - 1997. - Vol. 65, Is. 12. - P.915-918. - ISSN 0021-3640, DOI 10.1134/1.567449
Примечания : Cited References: 9
Аннотация: The process of dendritic crystallization of Co and Fe films is investigated. Electron-diffraction methods show that fractal growth of dendrites in Co and Fe films proceeds by multiple twinning of the elements of a nanostructure consisting of different clusters with close-packing. The formation of superstructures is explained by a shell model of a cluster structure forming nanocrystallites. (C) 1997 American Institute of Physics.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Balaev D. A., Belozerova I. L., Gokhfeld D. M., Kashkina L. V., Kuzmin Y. I., Michel C. R., Petrov M. I., Popkov S. I., Shaikhutdinov K. A.
Заглавие : Current-voltage characteristics of a foamed Bi1.8Pb0.3Sr2Ca2Cu3Ox high-temperature superconductor with fractal cluster structure
Разночтения заглавия :авие SCOPUS: Current-voltage characteristics of a foamed Bi1.8Pb 0.3Sr2Ca2Cu3Ox high-temperature superconductor with fractal cluster structure
Место публикации : Phys. Solid State: SPRINGER, 2006. - Vol. 48, Is. 2. - P207-212. - ISSN 1063-7834, DOI 10.1134/S1063783406020016
Примечания : Cited References: 27
Предметные рубрики: T-C SUPERCONDUCTORS
NORMAL-PHASE
VORTEX MOTION
TRANSITION
TRANSPORT
VORTICES
Аннотация: The influence of the structure of foamed polycrystalline bismuth-based superconductors on their critical currents and current-voltage characteristics is studied. It is found that superconducting foams have a fractal structure, and the fractal dimension of the boundary between the normal and superconducting phases is estimated. The magnetic and transport properties of superconducting foams are investigated, and the current-voltage characteristics are obtained in a wide range of currents. The effect of percolation phenomena on vortex pinning in a foamed superconductor is considered. The current-voltage characteristics of the superconducting foams at the beginning of the resistive transition are found to be in good agreement with a model in which a magnetic flux is assumed to be trapped in the fractal clusters of a normal phase.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Di Valentin C., Neyman K. M., Risse T., Sterrer M., Fischbach E., Freund H. J., Nasluzov V. A., Pacchioni G., Rosch N.
Заглавие : Density-functional model cluster studies of EPR g tensors of F-s(+) centers on the surface of MgO
Разночтения заглавия :авие SCOPUS: Density-functional model cluster studies of EPR g tensors of F s + centers on the surface of MgO
Место публикации : J. Chem. Phys.: AMER INST PHYSICS, 2006. - Vol. 124, Is. 4. - Ст.44708. - ISSN 0021-9606, DOI 10.1063/1.2161190
Примечания : Cited References: 37
Предметные рубрики: ELECTRONIC G-TENSORS
CORRELATION-ENERGY
MGO(001) SURFACE
OXYGEN VACANCIES
SPIN-ORBIT
G-VALUES
ATOMS
APPROXIMATION
COMPLEXES
MOLECULES
Ключевые слова (''Своб.индексиров.''): density-functional model cluster--single-crystalline thin films--spin-orbit interaction--anisotropy--paramagnetic resonance--single crystals--tensors--thin films--magnesium compounds
Аннотация: We report g tensors of surface color centers, so-called F-s(+) centers, of MgO calculated with two density-functional approaches using accurately embedded cluster models. In line with recent UHV measurements on single-crystalline MgO film, we determined only small g-tensor anisotropies and negative shifts Delta g equivalent to g-g(e) for all F-s(+) sites considered, namely, (001)-terrace, step, edge, and corner sites. The g values are very sensitive to the local structure of the defect: relaxation reverses the sign of Delta g. However, accounting for the spin-orbit interaction either self-consistently or perturbatively yields very similar results. In addition to the values of the tensor components, their direction with respect to the surface was determined. In contrast to edges, significant deviations from ideal C-2v symmetry were found for F-s(+) centers at steps. Recent data on single-crystalline thin films are reevaluated in the light of these results. (c) 2006 American Institute of Physics.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Erkaev N. V., Semenov V. S., Biernat H. K.
Заглавие : Hall magnetohydrodynamic effects for current sheet flapping oscillations related to the magnetic double gradient mechanism
Коллективы :
Место публикации : Phys. Plasmas: AMER INST PHYSICS, 2010. - Vol. 17, Is. 6. - Ст.60703. - ISSN 1070-664X, DOI 10.1063/1.3439687
Примечания : Cited References: 15. - This work is supported by RFBR (Grant Nos. N 07-05-00776-a and N 09-05-91000-ANF_a), and by Program No. 16 of RAS. Additional support is due to the Austrian "Fonds zur Forderung der wissenschaftlichen Forschung" under Project No. I 193-N16 and the "Verwaltungsstelle fur Auslandsbeziehungen" of the Austrian Academy of Sciences.
Предметные рубрики: CLUSTER OBSERVATIONS
MAGNETOTAIL
Аннотация: Hall magnetohydrodynamic model is investigated for current sheet flapping oscillations, which implies a gradient of the normal magnetic field component. For the initial undisturbed current sheet structure, the normal magnetic field component is assumed to have a weak linear variation. The profile of the electric current velocity is described by hyperbolic functions with a maximum at the center of the current sheet. In the framework of this model, eigenfrequencies are calculated as functions of the wave number for the "kink" and "sausage" flapping wave modes. Because of the Hall effects, the flapping eigenfrequency is larger for the waves propagating along the electric current, and it is smaller for the opposite wave propagation with respect to the current. The asymmetry of the flapping wave propagation, caused by Hall effects, is pronounced stronger for thinner current sheets. This is due to the Doppler effect related to the electric current velocity. (C) 2010 American Institute of Physics. [doi:10.1063/1.3439687]
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Erkaev N. V., Semenov V. S., Biernat H. K.
Заглавие : Magnetic double-gradient instability and flapping waves in a current sheet
Место публикации : Phys. Rev. Lett.: AMER PHYSICAL SOC, 2007. - Vol. 99, Is. 23. - Ст.235003. - ISSN 0031-9007, DOI 10.1103/PhysRevLett.99.235003
Примечания : Cited References: 10
Предметные рубрики: MAGNETOTAIL CURRENT SHEET
CLUSTER
Ключевые слова (''Своб.индексиров.''): magnetic fields--magnetic properties--magnetohydrodynamics--velocity measurement--current sheets--flapping waves--magnetic gradients--stable regions--electromagnetic waves
Аннотация: A new kind of magnetohydrodynamic instability and waves are analyzed for a current sheet in the presence of a small normal magnetic field component varying along the sheet. These waves and instability are related to the existence of two gradients of the tangential (B(tau)) and normal (B(n)) magnetic field components along the normal (del(n)B(tau)) and tangential (del(tau)B(n)) directions with respect to the current sheet. The current sheet can be stable or unstable if the multiplication of two magnetic gradients is positive or negative. In the stable region, the kinklike wave mode is interpreted as so-called flapping waves observed in Earth's magnetotail current sheet. The kink wave group velocity estimated for the Earth's current sheet is of the order of a few tens of kilometers per second. This is in good agreement with the observations of the flapping motions of the magnetotail current sheet.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : KHRUSTALEV B. P., BALAEV A. D., POZDNYAKOV V. G., Vershinina L. I.
Заглавие : EXCHANGE INTERACTION IN FERROMAGNETIC FE-SIO FILMS WITH CLUSTER STRUCTURE
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1985. - Vol. 27, Is. 11. - P3222-3229. - ISSN 0367-3294
Примечания : Cited References: 29
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bykov A. A., Terent'yev K. Yu., Gokhfeld D. M., Petrov M. I.
Заглавие : Fractal dimension of cluster boundaries in porous polycrystalline HTSC materials
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 10. - P.1947-1950. - ISSN 1063-7834, DOI 10.1134/S1063783412100095
Примечания : Cited References: 20
Предметные рубрики: CURRENT-VOLTAGE CHARACTERISTICS
ELECTRICAL-CONDUCTIVITY
PERCOLATION
MIXTURES
MEDIA
SUPERCONDUCTORS
TRANSPORT
SPHERES
Аннотация: The fractal dimension of the boundaries of clusters formed by pores and granules in polycrystalline materials is shown to be determined by the sample density and crystallite sizes. The dependence of the fractal dimension on the density has a maximum. It is shown that the maximum diamagnetic response can be obtained in a porous high-temperature superconductor with a porosity of 50-60% and small crystallite sizes.
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12.

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.
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13.

Вид документа : Однотомное издание
Шифр издания :
Заглавие : International workshop on actual problems of condensed matter physics : Program. Book of abstracts
Выходные данные : Krasnoyarsk, 2017
Колич.характеристики :30 с
Коллективы : Federal Research Center KSC SB RAS, Kirensky Institute of Physics, Siberian Federal Univercity, International Workshop on Actual Problems of Condensed Matter Physics (27 Mar. - 1 Apr. 2017; Krasnoyarsk/ Cheremushki) :
Содержание : Magnetic and transport properties of the epitaxial Fe3Si film on a Si substrate/ I. A. Bondarev. The magnetic anisotropy of the Fe and Fe(1-x)Si(x) thin films depend on/ I. A. Yakovlev [и др.]. Inverted opals as the Josephson networks of weak links/ S. I. Popkov [и др.]. Electronic structure and Fermi surface within the cluster perturbation theory in X-operators representation/ S. Nikolaev, V. I. Kuz'min, S. G. Ovchinnikov. DFT investigation of electronic and optical magnetic properties of one dimensional transition metal halide structuresTmHaI3/ A. S. Fedorov [и др.]. Effect of interatomic exchange interaction on spin crossover and Mott-Hubbard transition under high pressure and the physical properties of the low Earth’s mantle/ S. G. Ovchinnikov [и др.]. Extremely high magnetic-field sensitivity of charge transport in the Mn/SiO2/p-Si hybrid structure/ I. A. Tarasov [и др.]. Marnetic-field sensitivity of charge transport in silicon-based hybrid structures/ N. V. Volkov [et al.]. Fabrication of multi-terminal planar devices based on epitaxial Fe1-xSix films grown on Si(111)/ A. V. Lukyanenko, A. S. Tarasov, I. A. Tarasov [et al.] ; A. V. Luyanenko [и др.]. Magnetic field-driven lateral photovoltaic effect in the Fe/SiO2/p-Si hibrid structure with the Scottky barrier/ M. V. Rautskii [и др.]. Small angle X-ray scattering and atomic structure of aptamer biomolecules/ R. Moryachkov [и др.]. Iron silicides and pure iron epitaxial and highly-textured nanostructures on silicon: growth and their physical properties/ I. A. Tarasov [и др.]. Magnetic nanoparticles and DNA-aptamers conjugates for diagnostics and therapy of cancer/ A. E. Sokolov [и др.]. The microscopic origin of ferromagnetism in Fe silicides/ I. S. Sandalov [и др.].
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivantsov I. D., Ovchinnikov S. G.
Заглавие : Cluster perturbation theory for 2d ising model
Место публикации : J. Sib. Fed. Univ. Math. Phys. - 2015. - Vol. 8, Is. 1. - P.31-37. - ISSN 1997-1397; Журн. СФУ. Сер. "Математика и физика"
Примечания : Cited References: 5. - The authors are grateful to Sergey V. Nikolaev for useful discussions and President of Russia, grant nsh-2886.2014.2
Ключевые слова (''Своб.индексиров.''): cluster perturbation theory--ising model--x-operators--модель изинга--кластерная теория возмущений--х-операторы
Аннотация: This paper deals with 2d Ising model in the scope of cluster perturbation theory. Ising model is defined on a two-dimensional square lattice, the amount of nearest neighbors z=4. Lattice is divided into clusters of a given size and a complete set of energy eigenvalues and eigenvectors of the cluster is defined by the diagonalization method. On the basis of this, Hubbard operators are constructed and Green function is calculated, taking into account intercluster interactions according to perturbation theory, it allows us to obtain the dependence of the magnetization on the temperature in the Hubbard-I approximation. Obtained results are compared with the exact solution of the two-dimensional Ising model.В настоящей работе проводится исследование двумерной модели Изинга в рамках кластерной теории возмущений. Модель Изинга задана на двумерной квадратной решетке с числом ближайших соседей z=4. Решетка разбивается на кластеры заданного размера и методом точной диагонализации определяется полный набор собственных значений энергии и собственных векторов кластера. На этом базисе строятся операторы Хаббарда и вычисляется функция Грина с учетом межкластерных взаимодействий по теории возмущений, позволяющая получить зависимость намагниченности от температуры в приближении Хаббард-I. Полученные результаты сравниваются с точным решением двумерной модели Изинга.
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15.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Komogortsev S. V., Felk V. A., Iskhakov R. S.
Заглавие : Fractal cluster of magnetic nanoparticles: dimensionality effect to magnetization curves
Коллективы : Moscow International Symposium on Magnetism, Московский государственный университет им. М.В. Ломоносова, Российский фонд фундаментальных исследований
Место публикации : Moscow International Symposium on Magnetism (MISM-2017): 1-7 July 2017 : book of abstracts. - 2017. - Ст.5OR-O-4. - P.1003 (Шифр 29916280)
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16.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Korshunov M. M., Nikolaev S. V., Togushova Yu. N.
Заглавие : Cluster perturbation approach to iron-based superconductors
Коллективы : Quantum in Complex Matter: Superconductivity, Magnetism and Ferroelectricity, International conference
Место публикации : Quant. in Complex Matter: Supercond., Magnet. and Ferroelectr.: book of abstracts/ ed. A. Bianconi. - Rome, 2016. - P.148. - ISBN 978-88-6683-055-9
Примечания : References: 8. - This work was partially supported by the RFBR (grant 16-02-00098)
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17.

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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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kudashkin K., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Spectral properties of the Bose-Hubbard model within the cluster perturbation theory in X-operators representation
Коллективы : RFBR [16-02-00098, 16-42-243048, 16-42-240511, 16-42-240769]; Government of Krasnoyarsk Territory; Russian President Grant [NSh-7559.2016.2]
Место публикации : J. Supercond. Nov. Magn.: Springer, 2017. - Vol. 30, Is. 1. - P.103-107. - ISSN 1557-1939, DOI 10.1007/s10948-016-3781-y. - ISSN 1557-1947(eISSN)
Примечания : Cited References:16. - This work was supported by RFBR grant 16-02-00098, Government of Krasnoyarsk Territory and RFBR according to the research projects 16-42-243048, 16-42-240511, and 16-42-240769, and the Russian President Grant NSh-7559.2016.2.
Предметные рубрики: TRANSITION
SUPERFLUID
INSULATOR
ATOMS
Ключевые слова (''Своб.индексиров.''): bose-hubbard model--ultracold gases--cluster perturbation theory--density of states--spectral properties
Аннотация: We study the two-dimensional ultracold Bose gas in optical lattice. We use cluster perturbation theory based on Hubbard X-operators to calculate the spectral function and phase diagram of Bose-Hubbard model which is minimal model to describe behavior of ultracold gases in optical lattices. We have analyzed spectral properties of spinless bosons in a square lattice taking into account the short-range correlation.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuz'min V. I., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Comparison of the electronic structure of the Hubbard and t - J models within the cluster perturbation theory
Коллективы : RFBR [13-02-01395-a, 14-02-31677-mol-a, 14-02-00186-a]; Ministry of Education and Science of Russia [3085, SibFU 2014 GF-2]; [NSh-2886.2014.2]
Место публикации : Phys. Rev. B: American Physical Society, 2014. - Vol. 90, Is. 24. - Ст.245104. - ISSN 1098-0121, DOI 10.1103/PhysRevB.90.245104. - ISSN 1550-235X
Примечания : Cited References: 37. - This work is supported by RFBR (Grants No. 13-02-01395-a, No. 14-02-31677-mol-a, and No. 14-02-00186-a), the Ministry of Education and Science of Russia (Government Contract No. 3085, SibFU 2014 GF-2), and a grant of the Russian President (Grant No. NSh-2886.2014.2).
Предметные рубрики: FERMION SYSTEMS
SUPERCONDUCTIVITY
METAL
Аннотация: Electronic dispersion and density of states (DOS) have been calculated for the Hubbard model and the t−J and t−J∗ models with three-site correlated hopping by the cluster perturbation theory. We have found a rather strong quantitative difference both in dispersion and DOS at all doping for the Hubbard and t−J models at the energy scale ω≳t. The three-site correlated hopping addition results in an almost negligible difference for the Hubbard and t−J∗ models. Close to the Fermi energy, at the scale ω≲J, the electronic structure of all three models is similar. We have found the line of zeros of the Green function for the t−J model that has been previously obtained for the Hubbard model by cellular dynamical mean-field theory calculations.
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20.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Kuz'min V. I., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Comparison of the electronic structure of the Hubbard and t-J models within the cluster perturbation theory
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 : Пятая Междунар. конф. "Фундаментал. проблемы высокотемператур. сверхпроводимости" (ФПС’15): сборник расширенных тезисов. - М.: ФИАН, 2015. - Ст.M7. - С. 58-59
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