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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gekht R. S., Bondarenko I. N.
Заглавие : A quantum spin liquid in a two-layer triangular antiferromagnet
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2005. - Vol. 101, Is. 5. - P868-880. - ISSN 1063-7761, DOI 10.1134/1.2149066
Примечания : Cited References: 43
Предметные рубрики: ONE-DIMENSIONAL ANTIFERROMAGNETS
DIMER GROUND-STATE
MEAN-FIELD THEORY
HEISENBERG-ANTIFERROMAGNET
SYSTEM SRCU2(BO3)(2)
PHASE-TRANSITION
GAP
FLUCTUATIONS
EXCITATIONS
LATTICE
Ключевые слова (''Своб.индексиров.''): antiferromagnetic materials--magnetic fields--magnetization--phase diagrams--spectrum analysis--thermodynamics--analogous systems--square lattices--thermodynamic quantities--two-layer triangular antiferromagnets--quantum theory
Аннотация: The possibility of implementing a quantum-spin-liquid-type state in a two-layer triangular spin-1/2 antiferromagnet at T = 0 is investigated. The ratio of intra- to interlayer exchange constants (j) is found under which a transition from the classical state with 120 degrees triangular order to a quantum state with zero magnetization per site occurs; in this case, the spins of adjacent layers form singlets that are separated from triplet excitations by an energy gap. Compared with an analogous system with the square lattice, the range of j in which the classical ordered state is realized turns out to be an order of magnitude smaller due to the effects of frustration; in this case, the behavior of thermodynamic quantities is analogous, on the whole, to that in two-layer square lattices; a difference manifests itself in the behavior of the gap in the spectrum of quasiparticles in an external magnetic field h. For small fields h, a j-h phase diagram is constructed that determines the domains in which the 120 degrees and the singlet phases exist. It is established that, in the neighborhood of the second-order phase transition, the contribution, to the thermodynamic quantities, of longitudinal spin fluctuations, which are disregarded in the spin-wave description, is comparable to the contribution of transverse fluctuations. (c) 2005 Pleiades Publishing, Inc.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Boldyrev K. N., Pisarev R. V., Bezmaternykh L. N., Popova M. N.
Заглавие : Antiferromagnetic dichroism in a complex multisublattice magnetoelectric CuB2O4
Коллективы : Russian Academy of Sciences under the Programs for Basic Research; Russian Federation [MK-3521.2015.2], Russian Foundation for Basic Research [15-32-20613, 15-02-04222], Ministry of Education and Science of the Russian Federation [14.B25.0031.25]
Место публикации : Phys. Rev. Lett.: American Physical Society, 2015. - Vol. 114, Is. 24. - Ст.247210. - ISSN 0031, DOI 10.1103/PhysRevLett.114.247210. - ISSN 10797114(eISSN)
Примечания : Cited References:40. - This study was supported by the Russian Academy of Sciences under the Programs for Basic Research, by the President of the Russian Federation (Grant No. MK-3521.2015.2, K. N. B.), by the Russian Foundation for Basic Research (Grants No. 15-32-20613, K. N. B., and No. 15-02-04222, R. V. P.), and by the Ministry of Education and Science of the Russian Federation (Grant No. 14.B25.0031.25, R. V. P.).
Предметные рубрики: MAGNETIC SOLITON LATTICE
COPPER METABORATE
GYROTROPIC BIREFRINGENCE
SPECTROSCOPY
EXCITATIONS
TRANSITIONS
CRYSTALS
Cr2O3
FIELD
Аннотация: Magnetic control of the crystal chirality was announced by Saito et al. [Phys. Rev. Lett. 101, (2008)] on the ground of experiments in CuB2O4. This claim has raised a sharp dispute in the literature because it seemed to contradict the fundamental symmetry principles. We settle this dispute on the basis of a high-resolution optical spectroscopy study of excitonic transitions in CuB2O4. We find that a large sublattice-sensitive antiferromagnetic linear dichroism (LD) emerges at the Néel temperature TN=21 K and show how it could simulate a “magnetic-field control of the crystal chirality.” We prove that the discovered LD is related microscopically to the magnetic Davydov splitting. This LD is highly sensitive to subtle changes in the spin subsystems, which allowed us to observe a splitting of the phase transition into an incommensurate magnetic phase into two transitions (T∗1=8.5 and T∗2=7.9 K) and to suggest elliptical spiral structures below T∗1, instead of a simple circular helix proposed earlier.О магнитном контроле кристаллической хиральности сообщил Сайто и др. [Phys. Rev. Lett. 101, 117402 (2008)] на основании экспериментов в CuB2O4. Это требование вызвало резкий спор в литературе, потому что это казалось, противоречат основным принципам симметрии. Мы урегулировать этот спор на основе исследования с помощью оптической спектроскопии высокого разрешения экситонных переходов в CuB2O4. Мы считаем, что большой подрешетко-чувствительный антиферромагнитный линейный дихроизм (LD) возникает при температуре Нееля TN= 21 Kи показываем, как это может имитировать "контроль магнитным полем кристаллической хиральности." Мы докажем, что обнаруженный LD связанс микроскопическим магнитным Давыдовским расщеплением. Этот Л.Д. весьма чувствителен к тонким изменениям в спиновых подсистем, которые позволили нам наблюдать расщепление фазового перехода в несоизмеримы магнитная фаза в двух переходов (T*1= 8,5 и Т*2 = 7,9 К) и предположить эллиптическую спиральную структуру ниже T*1, вместо простой круговой спирали предложенный ранее.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Sorokin P. B., Fedorov A. S., Fedorov D. G., Maeda Y.
Заглавие : Band-gap unification of partially Si-substituted single-wall carbon nanotubes
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2006. - Vol. 74, Is. 24. - Ст.245417. - ISSN 1098-0121, DOI 10.1103/PhysRevB.74.245417
Примечания : Cited References: 72
Предметные рубрики: SILICON-CARBIDE NANOTUBES
DENSITY-FUNCTIONAL THEORY
TOTAL-ENERGY CALCULATIONS
WAVE BASIS-SET
ELECTRONIC-STRUCTURE
AB-INITIO
NANORODS
EXCITATIONS
TRANSITION
NANOWIRES
Аннотация: The atomic and electronic structure of a set of pristine single wall SiC nanotubes as well as Si-substituted carbon nanotubes and a SiC sheet was studied by the local-density approximation (LDA) plane wave band structure calculations. Consecutive substitution of carbon atoms by Si leads to a gap opening in the energetic spectrum of the metallic (8,8) SWCNT with approximately quadratic dependence of the band gap upon the Si concentration. The same substitution for the semiconductor (10,0) single wall carbon nanotubes (SWCNT) results in a band gap minimum (0.27 eV) at similar to 25% of Si concentration. In the Si concentration region of 12-18 %, both types of nanotubes have less than 0.5 eV direct band gaps at the Gamma-Gamma point. The calculation of the chiral (8,2) SWSi0.15C0.85NT system gives a similar (0.6 eV) direct band gap. The regular distribution of Si atoms in the atomic lattice is by similar to 0.1 eV/atom energetically preferable in comparison with a random distribution. Time dependent density functional theory (DFT) calculations showed that the silicon substitution sufficiently increases (roughly by one order of magnitude) the total probability of optical transitions in the near infrared region, which is caused by the opening of the direct band gap in metallic SWCNTs, the unification of the nature and energy of the band gaps of all SWCNT species, the large values of Si3p parallel to r parallel to Si3s radial integrals and participation of Si3d states in chemical bonding in both valence and conductance bands.
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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) : Val'kov V. V., Dzebisashvili D. M.
Заглавие : Dynamicalmagnetic susceptibility in the spin-fermion model for cuprate superconductors
Коллективы : Russian Foundation for Basic Research [16-02-00073]; Krasnoyarsk Kray Foundation for Scientific and Technical Progress [16-42-240435]; Siberian Branch of the Russian Academy of Sciences [II.2P, 0356-2015-0405]; Administration of Krasnoyarsk Kray
Место публикации : Theor. Math. Phys. - 2017. - Vol. 193, Is. 3. - P.1853-1864. - ISSN 0040-5779, DOI 10.1134/S004057791712011X. - ISSN 1573-9333(eISSN)
Примечания : Cited References:35. - This research was supported by the Russian Foundation for Basic Research (Grant No. 16-02-00073), the Administration of Krasnoyarsk Kray and the Krasnoyarsk Kray Foundation for Scientific and Technical Progress (Grant No. 16-42-240435), and the complex program No. II.2P of the Siberian Branch of the Russian Academy of Sciences (Grant No. 0356-2015-0405).
Предметные рубрики: T-J MODEL
LONG-RANGE-ORDER
POLARON
CUO2
EXCITATIONS
LATTICE
WAVE
Ключевые слова (''Своб.индексиров.''): high-temperature conductor--spin-fermion model--magnetic susceptibility--spin polaron
Аннотация: Using the method of diagram techniques for the spin and Fermi operators in the framework of the SU(2)-invariant spin-fermion model of the electron structure of the CuO2plane of copper oxides, we obtain an exact representation of the Matsubara Green’s function D⊥(k, iω m ) of the subsystem of localized spins. This representation includes the Larkin mass operator ΣL(k, iω m ) and the strength and polarization operators P(k, iω m ) and Π(k, iω m ). The calculation in the one-loop approximation of the mass and strength operators for the Heisenberg spin system in the quantum spin-liquid state allows writing the Green’s function D⊥(k, iω m ) explicitly and establishing a relation to the result of Shimahara and Takada. An essential point in the developed approach is taking the spin-polaron nature of the Fermi quasiparticles in the spin-fermion model into account in finding the contribution of oxygen holes to the spin response in terms of the polarization operator Π(k, iω m ).
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : OVCHINNIKOV S. G.
Заглавие : EFFECT OF SUBSTITUTIONAL IMPURITY SPECIES ON THE SUPPRESSION OF MAGNETIC-PROPERTIES OF WEAKLY DOPED COPPER OXIDES
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1994. - Vol. 36, Is. 5. - P1307-1310. - ISSN 0367-3294
Примечания : Cited References: 16
Предметные рубрики: ELECTRONIC-STRUCTURE
SUPERCONDUCTIVITY
LA2CUO4
EXCITATIONS
SPECTRA
WOS
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Dzebisashvili D. M., Barabanov A. F.
Заглавие : Effect of the concentration-dependent spin-charge correlations on the evolution of the energy structure of the 2D Emery model
Коллективы : Presidium of the Russian Academy of Sciences; Russian Foundation for Basic Research [13-02-00909, 13-02-00523, 13-02-98013_r-sibir]; Dynasty foundation
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2014. - Vol. 118, Is. 6. - P.959-970. - ISSN 1063-7761, DOI 10.1134/S1063776114060223. - ISSN 1090-6509
Примечания : Cited References: 48. - This work was supported by the program "Quantum Physics of Mesoscopic and Disordered Systems" of the Presidium of the Russian Academy of Sciences, the Russian Foundation for Basic Research (project nos. 13-02-00909, 13-02-00523, and 13-02-98013_r-sibir), and the Dynasty foundation.
Предметные рубрики: SADDLE-POINT SINGULARITY
CUPRATE SUPERCONDUCTORS
FERMI-SURFACE
ANTIFERROMAGNETIC CORRELATIONS
NORMAL-STATE
Bi2Sr2CaCu2O8+δ
EXCITATIONS
YBa2Cu3O6.9
La2CuO4
YBa2Cu4O8
Аннотация: It is shown using the 2D Emery model that the strong coupling between the spin subsystem of copper ions in the singlet state and the subsystem of oxygen holes considerably reduces the spectral intensity of the correlation function for holes on the Fermi contour. Spin-charge correlations are manifested in the existence of two channels. The first channel is due to the p-d exchange coupling of spins of the oxygen and copper holes. The second channel appears as a result of spin-correlated hoppings, when the motion of holes over oxygen ions is accompanied by spin-flip processes (i.e., simultaneous changes in the spin projections of an oxygen hole and a copper ion). It is established as a result of self-consistent calculations that the allowance for the concentration dependence of spin correlators and multicenter spin-charge correlators appearing in the dispersion equation ensures a decrease in the energy of the system and considerably affects the evolution of the Fermi surface under hole doping.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Ovchinnikov S. G.
Заглавие : Effects of the intense electron correlations on the shape of x-ray CuK absorption spectra of La2-xSrxCuO4
Место публикации : Zhurnal Eksperimentalnoi Teor. Fiz.: MEZHDUNARODNAYA KNIGA, 1995. - Vol. 108, Is. 4. - P.1479-1488. - ISSN 0044-4510
Примечания : Cited References: 28
Предметные рубрики: HIGH-TC SUPERCONDUCTIVITY
EDGE STRUCTURE
LA2CUO4
SATELLITES
ALPHA
EXCITATIONS
COPPER
OXIDES
STATE
SHAKE
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pisarev R. V., Kalashnikova A. M., Schops O., Bezmaternykh L. N.
Заглавие : Electronic transitions and genuine crystal-field parameters in copper metaborate CuB2O4
Разночтения заглавия :авие SCOPUS: Electronic transitions and genuine crystal-field parameters in copper metaborate CuB 2O 4
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2011. - Vol. 84, Is. 7. - Ст.75160. - ISSN 1098-0121, DOI 10.1103/PhysRevB.84.075160
Примечания : Cited References: 65. - Useful discussions with W. Weber on crystal-field splitting of 3d states in cuprates are appreciated. We thank H.-J. Weber for the help in using Cary 2300 spectrophotometer. This work is supported by the Russian Foundation for Basic Research (project No. 09-02-00070) and Federal Agency for Science and Innovations (Grant No. 02.740.11.0384). A. M. K. acknowledges the financial support from the Committee for Science and Higher Education of the Government of Saint Petersburg.
Предметные рубрики: OPTICAL-ABSORPTION
PHASE-DIAGRAM
CUGEO3
SPECTRUM
SUPERCONDUCTORS
EXCITATIONS
SR2CUO2CL2
SCATTERING
LA2CUO4
CUPRATE
Аннотация: We present and analyze high-resolution alpha-, sigma-, and pi-polarized absorption spectra related to d-d electronic transitions in tetragonal metaborate CuB2O4 where copper Cu2+ ions occupy two crystallographically distinct 4b and 8d positions. The spectra are characterized by exceptionally rich fine structure in the spectral range of 1.4-2.4 eV. Six zero-phonon (ZP) lines originating from the electronic transitions within the Cu2+ ions in both positions are distinguished and identified. Symmetry analysis explains polarization properties of the ZP lines in the 8d positions but only partially explains them in the 4b positions. Reliable assignment of all six ZP lines to specific transitions allowed us to calculate genuine cubic Dq and tetragonal Ds and Dt crystal-field parameters for both positions. We show that the (3r(2) - z(2)) state, the energy of which is the measure of the Jahn-Teller splitting, is the highest 3d state for both types of Cu2+ ion positions. Using the obtained crystal-field parameters as the reference values, we estimated Dq, Ds, and Dt for several other cuprates with different Cu-O bond lengths. In particular, the 3d level splitting in La2CuO4, Nd2CuO4, CuGeO3, Sr2CuO2Cl2, and Cu3B7O13Cl was analyzed. Our estimates suggest that the Jahn-Teller splitting in some of these cuprates is larger than it was assumed previously.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Ovchinnikov S. G., Borisov A. A., Goryachev E. G.
Заглавие : Evolution of the band structure of quasiparticles with doping in copper oxides on the basis of a generalized tight-binding method
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2000. - Vol. 91, Is. 2. - P369-383. - ISSN 1063-7761, DOI 10.1134/1.1311997
Примечания : Cited References: 45
Предметные рубрики: T-J MODEL
CUPRATE SUPERCONDUCTORS
ELECTRONIC-STRUCTURE
EXCITATIONS
DEPENDENCE
TEMPERATURE
DERIVATION
SR2CUO2CL2
SPECTRUM
DENSITY
Аннотация: Two methods for stabilizing the two-hole B-3(1g) state as the ground state instead of the Zhang-Rice singlet are determined on the basis of an orthogonal cellular basis for a realistic multiband pd model of a CuO2 layer and the dispersion relations for the valence band top in undoped and doped cases are calculated. In the undoped case, aside from the valence band, qualitatively corresponding to the experimental ARPES data for Sr2CuO2Cl2 and the results obtained on the basis of the t-t'-J model, the calculations give a zero-dispersion virtual level at the valence band top itself. Because of the zero amplitude of transitions forming the virtual level the response corresponding to it is absent in the spectral density function. In consequence, the experimental ARPES data do not reproduce its presence in this antiferromagnetic undoped dielectric. A calculation of the doped case showed that the virtual level transforms into an impurity-type band and acquires dispersion on account of the nonzero occupation number of the two-hole states and therefore should be detected in ARPES experiments as a high-energy peak in the spectral density. The computed dispersion dependence for the valence band top is identical to the dispersion obtained by the Monte Carlo method, and the ARPES data for optimally doped Bi2Sr2CaCu2O8 + delta samples. The data obtained also make it possible to explain the presence of an energy pseudogap at the symmetric X point of the Brillouin band of HTSC compounds. (C) 2000 MAIK "Nauka/Interperiodica".
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