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1.


   
    Unraveling the mechanochemical synthesis and luminescence in MnII-based two-dimensional hybrid perovskite (C4H9NH3)2PbCl4 / G. J. Zhou [et al.] // Sci. China Mater. - 2019. - Vol. 62, Is. 7. - P. 1013-1022, DOI 10.1007/s40843-018-9404-4. - Cited References: 40. - The present work was supported by the National Natural Science Foundation of China (91622125, 51722202 and 51572023) and the Natural Science Foundation of Beijing (2172036), and Molokeev M acknowledges the support of the Russian Foundation for Basic Research (17-52-53031). The DFT calculation was carried out at the National Supercomputer Center in Tianjin, and the calculations were performed on TianHe-1(A). . - ISSN 2095-8226. - ISSN 2199-4501
   Перевод заглавия: Открытие механохимического синтеза и люминесценции в двумерном гибридном перовските (C4H9NH3)2PbCl4 с допированием MnII
РУБ Materials Science, Multidisciplinary
Рубрики:
DOPANT ENERGY-TRANSFER
   EMISSION

   EXCITON

   MODEL

Кл.слова (ненормированные):
2D hybrid perovskite -- mechanochemical -- Mn-doping -- luminescence -- phosphor
Аннотация: The mechanochemical route is a facile and fast way and has received much attention for developing versatile advanced functional materials. Herein, we reported a mechanochemical synthesis for incorporating divalent manganese ions (MnII) into a two-dimensional (2D) hybrid perovskite (C4H9NH3)2PbCl4. The mild external stimuli originating from the grinding at room temperature enabled the formation of MnII-doped 2D hybrid perovskites, and rapidly changed the luminescence characteristics. The photoluminescence analyses show that the violet and orange emissions are attributed to (C4H9NH3)2Pb1–xMnxCl4 band-edge emission and the T1→6A1 transition of Mn2+ resulting from an efficient energy transfer process, respectively. Site preference and distribution of the doped Mn2+ cations on the locations of Pb2+ were analyzed. The formation energy calculated by the density functional theory (DFT) indicates that the Mn2+ ions can rapidly enter the crystal lattice due to the unique 2D crystal structure of the hybrid perovskite. Such a case of mechanochemical synthesis for the 2D hybrid perovskite motivates many novel emerging materials and the related applications.

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Держатели документа:
Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing Municipal Key Lab New Energy Mat & Techno, Beijing 100083, Peoples R China.
Beihang Univ, Minist Educ, Sch Phys, Key Lab Micronano Measurement Manipulat & Phys, Beijing 100191, Peoples R China.
RAS, SB, KSC, Lab Crystal Phys,Kirensky Inst Phys,Fed Res Ctr, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.

Доп.точки доступа:
Zhou, Guojun; Guo, Shaoqiang; Zhao, Jing; Molokeev, M. S.; Молокеев, Максим Сергеевич; Liu, Quanlin; Zhang, Junying; Xia, Zhiguo
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2.


    Kolovsky, A. R.
    Topological phase transitions in tilted optical lattices / A. R. Kolovsky // Phys. Rev. A. - 2018. - Vol. 98, Is. 1. - Ст. 013603, DOI 10.1103/PhysRevA.98.013603. - Cited References: 17 . - ISSN 2469-9926. - ISSN 2469-9934
РУБ Optics + Physics, Atomic, Molecular & Chemical
Рубрики:
BLOCH OSCILLATIONS
   REALIZATION

   BANDS

   MODEL

Аннотация: We analyze the energy spectrum and eigenstates of cold atoms in a tilted brick-wall optical lattice. When the tilt is applied, the system exhibits a sequence of topological phase transitions reflected in an abrupt change of the eigenstates. It is demonstrated that these topological phase transitions can be easily detected in a laboratory experiment by observing Bloch oscillations of cold atoms.

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Держатели документа:
RAS, VL Kirensky Inst Phys SB, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Sch Engn Phys & Radio Elect, Krasnoyarsk 660041, Russia.

Доп.точки доступа:
Коловский, Андрей Радиевич
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3.


    Korshunov, M. M.
    Theory of magnetic excitations in iron-based layered superconductors / M. M. Korshunov, I. . Eremin // Phys. Rev. B. - 2008. - Vol. 78, Is. 14. - Ст. 140509, DOI 10.1103/PhysRevB.78.140509. - Cited References: 31 . - ISSN 1098-0121
РУБ Physics, Condensed Matter
Рубрики:
NEUTRON-SCATTERING
   INSTABILITY

   STATE

   ORDER

   MODEL

Аннотация: Based on the effective four-band model we analyze the spin response in the normal and superconducting states of the Fe-pnictide superconductors. While the normal-state spin excitations are dominated by the continuum of the interorbital antiferromagnetic fluctuations and the intraband spin-density wave fluctuations, the unconventional superconductivity yields different feedback. The resonance peak in the form of the well-defined spin exciton occurs only for the interband scattering at the antiferromagnetic momentum Q(AFM) for the s(+/-) (extended s wave) superconducting order parameter and it disappears rapidly for q Q(AFM). The resonance feature is extremely weak for the d(x)(2)-y(2)-wave order parameter due to the specific Fermi-surface topology of these compounds. The essential difference between s(+/-)-wave and d(x)(2)-y(2)-wave symmetries for the magnetic excitations can be used for experimental determination of the superconducting wave-function symmetry.

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Держатели документа:
[Korshunov, M. M.
Eremin, I.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Korshunov, M. M.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Eremin, I.] Tech Univ Carolo Wilhelmina Braunschweig, Inst Math & Theoret Phys, D-38106 Braunschweig, Germany
ИФ СО РАН
Max-Planck-Institut fur Physik Komplexer Systeme, D-01187 Dresden, Germany
L. V. Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Institute fur Mathematische und Theoretische Physik, Technische Universitat Braunschweig, D-38106 Braunschweig, Germany

Доп.точки доступа:
Eremin, I.; Коршунов, Максим Михайлович
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4.


   
    The trigonal polymorph of strontium tetraborate, beta-SrB4O7 [Text] / A. D. Vasiliev, A. V. Cherepakhin, A. I. Zaitsev // Acta Crystallogr. Sect. E.-Struct Rep. Online. - 2010. - Vol. 66, Part 6. - PI48-U132, DOI 10.1107/S1600536810019069. - Cited Reference Count: 22. - Гранты: We thank the State Program for Support of Leading Scientific Schools (grant LS-4645.2010.2.). - Финансирующая организация: Leading Scientific Schools [LS-4645.2010.2] . - JUN. - ISSN 1600-5368
Рубрики:
CRYSTAL-STRUCTURE
   SRB4O7

   LUMINESCENCE

   MODEL

Кл.слова (ненормированные):
Tetra
Аннотация: The asymmetric unit of the title compound, beta-SrB4O7, contains five Sr atoms (three located on a threefold rotation axis), twelve B and 21 O atoms. The structure is made up from BO3 triangles and BO4 tetrahedra in a 1:1 ratio. Pairs of BO3 triangles are linked to BO4 tetrahedra via common corners, forming chains. These chains are further linked to adjacent chains through corner-sharing, leading to a three-dimensional framework with channels running parallel to [001]. The Sr2+ ions reside in the channels and exhibit strongly distorted polyhedra The density of the beta-polymorph is considerably lower than that of beta-SrB4O7, which is constructed solely from BO4 tetrahedra.

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Держатели документа:
Inst Phys SB RAS, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Vasiliev, Alexander D.; Cherepakhin, Alexander V.; Zaitsev, Alexander I.
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5.


    Gavrichkov, V. A.
    The role of orbital ordering in the formation of electron structure in undoped LaMnO3 manganites in the regime of strong electron correlations / V. A. Gavrichkov, S. G. Ovchinnikov, L. E. Yakimov // J. Exp. Theor. Phys. - 2006. - Vol. 102, Is. 6. - P. 972-985, DOI 10.1134/S1063776106060112. - Cited References: 25 . - ISSN 1063-7761
РУБ Physics, Multidisciplinary
Рубрики:
COLOSSAL MAGNETORESISTIVE OXIDES
   DOUBLE EXCHANGE

   BAND

   MODEL

Кл.слова (ненормированные):
Computational methods -- Correlation methods -- Doping (additives) -- Electrons -- Ferromagnetic materials -- Lanthanum compounds -- Paramagnetic materials -- Intraatomic electron correlations -- Mott Hubbard correlation gap -- Orbital ordering -- Paramagnetic phases -- Electronic structure
Аннотация: The electron structure of undoped LaMnO3 and slightly doped La1-xSrxMnO3 manganites has been calculated within the framework of a generalized tight binding method with explicit allowance for strong intra-atomic electron correlations. According to the results of these calculations, the ground state in orbitally disordered undoped LaMnO3 ferromagnets would be metallic despite the Mott-Hubbard correlation gap in the spectrum of quasiparticles. Owing to the orbital ordering, the insulating state is stabilized in both antiferromagnetic and paramagnetic phases. In-gap states of a polaron nature with a spectral weight proportional to the dopant concentration have been found near the top of the valence band in La1-xSrxMnO3. As the doping level increases, a metal state appears in the ferromagnetic phase, which has a metallic character for one spin subband and an insulating character for the other subband (representing the so-called half-metallic state).

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Публикация на русском языке Гавричков, Владимир Александрович. Роль орбитального упорядочения в формировании электронной структуры недопированных манганитов LaMnO3 в режиме сильных электронных корреляций [Текст] / В. Г. Архипкин, С. А. Мысливец, И. В. Тимофеев // Журн. эксперим. и теор. физ. - 2006. - Т. 129 Вып. 6.- P.1103-1117

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Siberian State Aerospace University, Krasnoyarsk, 660014, Russian Federation

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Yakimov, L. E.; Гавричков, Владимир Александрович
}
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6.


    Val'kov, V. V.
    The modification of low-temperature magnetic properties of the Fe-based double-zigzag single-chain magnet under irradiation / V. V. Val'kov, M. S. Shustin // J. Magn. Magn. Mater. - 2017. - Vol. 440. - P. 19-22, DOI 10.1016/j.jmmm.2016.12.100. - Cited References: 14. - This study was supported by the Presidium of the Russian Academy of Sciences, program Actual problems of low temperature physics (project 0358-2015-0005); the Russian Foundation for Basic Research, projects nos. 16-42-243057 (partly with Government of Krasnoyarsk Territory) and 15-42-04372; Technology Support Fund to the research project nos. 14/16. The work of M.S.S. was supported by grant of the President of the Russian Federation (project MK-1398.2017.2). . - ISSN 0304-8853
   Перевод заглавия: Модификация низкотемпературных свойств железо содержащего одноцепочечного магнетика с магнитной топологией двойного зигзага
РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
SPIN-CROSSOVER
   MODEL

Кл.слова (ненормированные):
Single-chain magnets -- Light-induced spin crossover -- Magnetic susceptibility -- Quantum phase transitions
Аннотация: An exact solution for a generalized Ising model describing single-chain magnet {[FeIII(Tp*)(CN)3]2FeII(bpmh)}·2H2O with alternating high-spin and low-spin iron ions and double-zigzag magnetic topology has been calculated making use of the transfer-matrix technique. The introduction of a statistical ensemble taking into account the presence of iron ions with high-spin (HS) and low-spin (LS) states made it possible to describe the modification of magnetic susceptibility under optical irradiation. It has been shown that joint implementation of iron ions with photoinduced magnetic states and non-magnetic intersite repulsion ions of these states is caused by the difference of the ionic radii of HSFeIIHSFeII and LSFeIILSFeII leads to the quantum phase transitions in the system.

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Доп.точки доступа:
Shustin, M. S.; Шустин, Максим Сергеевич; Вальков, Валерий Владимирович; Euro-Asian Symposium "Trends in MAGnetism"(6 ; 2016 ; Aug. ; 15-19 ; Krasnoyarsk); "Trends in MAGnetism", Euro-Asian Symposium(6 ; 2016 ; Aug. ; 15-19 ; Krasnoyarsk); Институт физики им. Л.В. Киренского Сибирского отделения РАН
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7.


   
    The mechanisms responsible for broadening of the resistive transition under magnetic field in the Josephson junction network realized in bulk YBCO+CuO composites / D. A. Balaev [et al.] // Physica C. - 2006. - Vol. 435, Is. 1-2. - P. 12-15, DOI 10.1016/j.physc.2006.01.008. - Cited References: 15 . - ISSN 0921-4534
РУБ Physics, Applied
Рубрики:
SUPERCONDUCTORS
   MODEL

Кл.слова (ненормированные):
Josephson network -- YBCO plus CuO composites -- dissipation -- magnetic field -- Dissipation -- Josephson network -- Magnetic field -- YBCO + CuO composites -- Composite materials -- Copper compounds -- Mathematical models -- Phase transitions -- Semiconductor junctions -- Yttrium compounds -- Creep model -- Josephson network -- YBCO + CuO composites -- Magnetic field effects
Аннотация: The experimental results of the effect of the magnetic field (up to 60 kOe) on the broadening of the resistive transition of bulk composites Y3/4Lu1/4Ba2CU3O7 (YBCO) + CuO are presented. These composites represent the network of the tunnel-type Josephson junctions where the copper oxide acts as a material forming barriers between YBCO crystallites. The mechanisms responsible for broadening of the resistive transition under magnetic field are discussed. The analysis of experimental R(7) dependences have shown that in the low field range 0-10(2) Oe, the R(7) dependences are described well by the Ambegaokar-Halperin (AH) model. In the range 10(3)-6 x 10(4) Oe, the dissipation follows Arrhenius law R similar to exp(-U(H)/k(B)T) characteristic for thermally activated flux creep model. In the range H similar to 10(2)-10(3), the crossover from AH to flux creep dissipation mechanisms occurs. (c) 2006 Elsevier B.V. All rights reserved.

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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Balaev, D. A.; Балаев, Дмитрий Александрович; Popkov, S. I.; Попков, Сергей Иванович; Shaihutdinov, K. A.; Petrov, M. I.; Петров, Михаил Иванович; International Workshop on Weak Superconductivity(2005 ; Sept. ; 16-19 ; Bratislava, Slovakia)
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8.


    Ovchinnikov, S. G.
    The mechanism of the electronic transition in ferroborates under high pressure / S. G. Ovchinnikov // J. Phys.: Condens. Matter. - 2005. - Vol. 17: 2nd International Symposium on Physics of Solids Under High Pressure Using Nuclear Probes (JUL 20-24, 2004, Cologne, GERMANY), Is. 11. - P. S743-S751, DOI 10.1088/0953-8984/17/11/003. - Cited References: 20 . - ISSN 0953-8984
РУБ Physics, Condensed Matter
Рубрики:
STRUCTURAL PHASE-TRANSITION
   MAGNETIC COLLAPSE

   OPTICAL-SPECTRA

   BAND-STRUCTURE

   FEBO3

   MODEL

Кл.слова (ненормированные):
Carrier concentration -- Correlation methods -- Electron transitions -- High pressure effects -- Magnetic moments -- Mathematical models -- Metal insulator transition -- Crystal field -- Electron correlations -- Electronic transition -- Ferroborates -- Ferromagnetic materials
Аннотация: A novel mechanism for the insulator-semiconductor transition and magnetic collapse in FeBO3 is proposed in the framework of the multielectron model with account taken of strong electron correlations. The electronic transition results from the crossover of the high spin and low spin Fe3+ states induced by the crystal field increasing with pressure. In the high pressure phase a semiconductor-metal transition is expected.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
ИФ СО РАН
L V Kirensky Institute of Physics, Siberian Br. Russ. Acad. of Sci., Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Овчинников, Сергей Геннадьевич
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9.


    Val'kov, V. V.
    The magnetoelastic mechanism of singlet phase formation in a two-dimensional quantum antiferromagnet / V. V. Val'kov, V. A. Mitskan, G. A. Petrakovskii // J. Exp. Theor. Phys. - 2006. - Vol. 102, Is. 2. - P. 234-247, DOI 10.1134/S106377610602004X. - Cited References: 18 . - ISSN 1063-7761
РУБ Physics, Multidisciplinary
Рубрики:
GROUND-STATE
   SPIN

   TRANSITION

   CUGEO3

   MODEL

Кл.слова (ненормированные):
Crystal lattices -- Elasticity -- Mathematical models -- Oscillations -- Phase diagrams -- Phase transitions -- Quantum theory -- Two dimensional -- Atomic representation -- Magnetoelastic mechanism -- Quantum antiferromagnets -- Singlet phase formation -- Antiferromagnetic materials
Аннотация: A model describing the second-order phase transition with respect to the magnetoelastic coupling parameter from the anti ferromagnetic (AFM) to the singlet state in a two-dimensional quantum magnet on a square lattice is proposed. The spectrum of elementary excitations in the singlet and AFM phases is calculated using an atomic representation, and the evolution of transverse and longitudinal branches of this spectrum is studied in the vicinity of the transition point. It is established that the AFM to singlet phase transition is related to softening of the longitudinal branch of oscillations. In the singlet phase, the gap plays the role of a parameter characterizing the distance to the phase transition point. It is shown that the spectrum of transverse oscillations in the AFM phase corresponds to the Goldstone boson. Based on an analysis of the stability of the spectrum of elementary excitations, a phase diagram is constructed that determines the regions of the existence of phases with plaquette-deformed lattices.

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Держатели документа:
Russian Acad Sci, Siberian Div, Inst Phys, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660074, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660075, Russia
ИФ СО РАН
Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Krasnoyarsk State Technical University, Krasnoyarsk, 660074, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, 660075, Russian Federation

Доп.точки доступа:
Mitskan, V. A.; Мицкан, Виталий Александрович; Petrakovskii, G. A.; Петраковский, Герман Антонович; Вальков, Валерий Владимирович
}
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10.


    Ovchinnikov, S. G.
    The Interplay of Phonon and Magnetic Mechanism of Pairing in Strongly Correlated Electron System of High-T-c Cuprates / S. G. Ovchinnikov, E. I. Shneyder // J. Supercond. Nov. Magn. - 2010. - Vol. 23, Is. 5. - P. 733-736, DOI 10.1007/s10948-009-0633-z. - Cited References: 26. - This work is supported by the Presidium RAS program N 7 "Quantum physics of condensed matter," the integration project SORAN-UrORAN N 40, and the RFFI Grant 09-02-00127. . - ISSN 1557-1939
РУБ Physics, Applied + Physics, Condensed Matter
Рубрики:
PHASE-TRANSITIONS
   OXIDE SUPERCONDUCTORS

   SYMMETRY

   COPPER

   MODEL

   BAND

   BI2SR2CACU2O8+DELTA

   LA2-XSRXCUO4

   PB

Кл.слова (ненормированные):
High-T-c superconductivity -- Strong correlated electron systems -- Mechanisms of superconducting pairing -- High-T c superconductivity -- Mechanisms of superconducting pairing -- Strong correlated electron systems -- Ab initio -- Buckling mode -- Correlated electron systems -- Critical temperatures -- Cuprates -- Fitting parameters -- High-T -- Isotope effect -- Low energies -- Magnetic mechanisms -- Order of magnitude -- Phonon mode -- Strongly correlated electron system -- Strongly correlated electrons -- Superconducting pairing -- Superconductivity mechanism -- Type theory -- Buckling -- Copper compounds -- Electrons -- Isotopes -- Magnetic materials -- Phonons -- Superconductivity -- Superconducting magnets
Аннотация: We consider magnetic mechanism of superconducting pairing in the effective low energy t - t' - t '' - J* model with all parameters calculated ab initio. Interaction of strongly correlated electrons with different phonon modes is also incorporated. In a BCS type theory, the d(x2-y2) gap is given by a sum of magnetic and phonon contributions. The main contribution to the only fitting parameter G is determined by a competition of the breathing and buckling modes. Fitting the parameter G from the isotope effect, we obtain that magnetic and phonon contributions to the critical temperature T-c work together and are of the same order of magnitude.

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Держатели документа:
[Ovchinnikov, S. G.
Shneyder, E. I.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Shneyder, E. I.] Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
ИФ СО РАН
L.V. Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Siberian Federal University, 660041 Krasnoyarsk, Russian Federation
Reshetnev Siberian State Aerospace University, 660014 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Shneyder, E. I.; Шнейдер, Елена Игоревна; Овчинников, Сергей Геннадьевич
}
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11.


    OVCHINNIKOV, S. G.
    THE INFLUENCE OF THE ANTIFERROMAGNETISM ON THE ELECTRONIC-STRUCTURE OF LA2CUO4 / S. . OVCHINNIKOV // J. Supercond. - 1995. - Vol. 8: University-of-Miami Workshop on High-Temperature Superconductivity - Physical Properties and Mechanisms (JAN 05-11, 1995, CORAL GABLES, FL), Is. 5. - P. 675-676, DOI 10.1007/BF00727473. - Cited References: 15 . - ISSN 0896-1107
РУБ Physics, Applied + Physics, Condensed Matter
Рубрики:
OXIDES
   MODEL

Кл.слова (ненормированные):
ELECTRON CORRELATIONS -- ELECTRON STRUCTURE -- SPIN FLUCTUATIONS -- Electron correlations -- electron structure -- spin fluctuations -- Antiferromagnetism -- Band structure -- Calculations -- Correlation theory -- Electrons -- Lanthanum compounds -- Paramagnetism -- Perturbation techniques -- Antiferromagnetic phase -- Electron correlations -- Intercluster interactions -- Spin fluctuations -- Electronic structure
Аннотация: The quasiparticle approach for electronic structure calculations considering strong electron correlations is given. The exact diagonalization of a multiband Hubbard Hamiltonian for a small cluster is combined with perturbation theory for intercluster hopping. The band structure of paramagnetic and antiferromagnetic La2CuO4 are discussed.

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Держатели документа:
L.V.Kirensky Institute of Physics, Krasnoyarsk, 660036, Russian Federation
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12.


    Ovchinnikov, S. G.
    The energy band structure and optical spectra of FeBO3 calculated with allowance for strong electron correlations / S. G. Ovchinnikov, V. N. Zabluda // J. Exp. Theor. Phys. - 2004. - Vol. 98, Is. 1. - P. 135-143, DOI 10.1134/1.1648107. - Cited References: 32. - This study was supported by the Russian Foundation for Basic Research (project no. 03-02-16286) and by the “Strongly Correlated Electrons” Program of the Department of Physical Sciences of the Russian Academy of Sciences . - ISSN 1063-7761
РУБ Physics, Multidisciplinary
Рубрики:
PHASE-TRANSITION
   HIGH-PRESSURE

   FERROMAGNETISM

   MODEL

Кл.слова (ненормированные):
Atomic physics -- Band structure -- Charge transfer -- Excitons -- Green's function -- Light absorption -- Dielectric gap -- Energy band structure -- Lehmann spectral representation -- Optical spectra -- Iron compounds
Аннотация: A model of the energy band structure of iron borate (FeBO3) is proposed that combines a one-electron description of the sp states of boron and oxygen with a many-electron description of the d states of iron. The Green functions of d electrons are calculated using the exact Lehmann spectral representation. The energies of the d-type quasiparticles are calculated using terms of the d(4) , d(5) , and d(6) electron configurations. The optical absorption spectrum of FeBO3 is determined by local excitons and by the electron excitations with charge transfer. The latter excitations control the nature of the dielectric gap in FeBO3 crystals. The model parameters are determined from a comparison to the exciton energies. The density of single-particle states in FeBO3 is calculated. The main bands in the calculated optical absorption spectrum agree well with experimental data for energies up to 3 eV. (C) 2004 MAIK "Nauka/Interperiodica".

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Публикация на русском языке Овчинников, Сергей Геннадьевич. Энергетическая структура и оптические спектры FeBO[3] с учетом сильных электронных корреляций [Текст] / С. Г. Овчинников, В. Н. Заблуда // Журн. эксперим. и теор. физ. - 2004. - Т. 125 Вып. 1. - С. 150-159

Держатели документа:
Russian Acad Sci, Siberian Div, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Zabluda, V. N.; Заблуда, Владимир Николаевич; Овчинников, Сергей Геннадьевич
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13.


    Makarov, I. A.
    Temperature dependence of the electronic structure of La2CuO4 in the multielectron LDA+GTB approach / I. A. Makarov, S. G. Ovchinnikov // J. Exp. Theor. Phys. - 2015. - Vol. 121, Is. 3. - P. 457-464, DOI 10.1134/S1063776115090174. - Cited References: 38. - The work was supported by the Russian Science Foundation (project no. 14-12-00061) . - ISSN 1063-7761
РУБ Physics, Multidisciplinary
Рубрики:
Copper oxides
   Model

   Superconductivity

   Excitations

   Instability

   Spectrum

   States

   Order

Аннотация: The band structure of La2CuO4 in antiferromagnetic and paramagnetic phases is calculated at finite temperatures by the multielectron LDA+GTB method. The temperature dependence of the band spectrum and the spectral weight of Hubbard fermions is caused by a change in the occupation numbers of local multielectron spin-split terms in the antiferromagnetic phase. A decrease in the magnetization of the sublattice with temperature gives rise to new bands near the bottom of the conduction band and the top of the valence band. It is shown that the band gap decreases with increasing temperature, but La2CuO4 remains an insulator in the paramagnetic phase as well. These results are consistent with measurements of the red shift of the absorption edge in La2CuO4 with increasing temperature. © 2015, Pleiades Publishing, Inc.

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Публикация на русском языке Макаров, Илья Анатольевич. Температурная зависимость электронной структуры La2CuO4 в многоэлектронном подходе LDA+GTB [Текст] / И. А. Макаров, С. Г. Овчинников // Журн. эксперим. и теор. физ. : Наука, 2015. - Т. 148 Вып. 3. - С. 526-534

Держатели документа:
Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Макаров, Илья Анатольевич
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14.


   
    Synthesis and magnetic properties of [(CoP)soft/NiP/(CoP)hard/NiP]n films / G. S. Patrin [et al.] // J. Low Temp. Phys. - 2016. - Vol. 182, Is. 3-4. - P. 73-81, DOI 10.1007/s10909-015-1363-1. - Cited References: 25. - This study was supported by the Ministry of Education and Science of the Russian Federation for the Siberian Federal University, state Order No. 3.2534.2014/K and the Russian Foundation for Basic Research, Project No. 14-02-00238-a. . - ISSN 0022-2291
   Перевод заглавия: Синтез и магнитные свойства пленок [(CoP)soft/NiP/(CoP)hard/NiP]n
РУБ Physics, Applied + Physics, Condensed Matter
Рубрики:
Exchange
   Phase

   Model

Кл.слова (ненормированные):
Interlayer coupling -- Magnetic heterostructure -- Hysteresis loop -- Interlayer coupling -- Magnetic spring
Аннотация: Magnetic interactions in Co–Ni–P multilayers consisting of alternating magnetically soft and magnetically hard layers are experimentally investigated. The variation in the shape of magnetization loops at the conjugation of magnetically soft and magnetically hard layers and the saturation field oscillations with varying number of layer pairs are established. It is demonstrated that insertion of a nonmagnetic spacer significantly affects the magnetization reversal in the structure. It is concluded that in studying the interlayer coupling it is necessary to take into account the biquadratic interaction.

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Держатели документа:
L.V. Kirensky Institute of Physics, Siberian Branch of Russian Academy of Sciences, Krasnoyarsk, Russian Federation
Siberian Federal University, Prospect Svobodny, 79, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Patrin, G. S.; Патрин, Геннадий Семёнович; Shiyan, Ya. G.; Шиян, Ярослав Германович; Patrin, K. G.; Патрин, Константин Геннадьевич; Yurkin, G. Yu.; Юркин, Глеб Юрьевич
}
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15.


   
    Strong spin triplet contribution of the first removal state in the insulating regime of Bi2Sr2Ca1-xYxCu2O8+delta / C. . Janowitz [et al.] // JETP Letters. - 2004. - Vol. 80, Is. 11. - P. 692-696, DOI 10.1134/1.1862796. - Cited References: 18 . - ISSN 0021-3640
РУБ Physics, Multidisciplinary
Рубрики:
ELECTRONIC-STRUCTURE
   APICAL OXYGEN

   MODEL

   SUPERCONDUCTIVITY

   ONSET

Аннотация: The experimental dispersion of the first removal state in the insulating Bi2Sr2Ca1 - xYxCu2O8 + delta regime is found to differ significantly from that of other parent materials: oxyclorides and La2CuO4. For Y contents of 0.92 greater than or equal to x greater than or equal to 0.55 due to nonstoichiometric effects in the Bi-O layers, the hole concentration in the CuO2 layers is almost constant and, on the contrary, the crystal lattice parameters a, b, c change very strongly. This (a, b) parameter increase and c parameter decrease results in an unconventional three peak structure at (0, 0), (pi/2, pi/2), (pi, pi) for x = 0.92. We can describe the experimental data only beyond the framework of the three-band p-d-model involving the representations of a new triplet counterpart for the Zhang-Rice singlet state. (C) 2004 MAIK "Nauka/Interperiodica".

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Держатели документа:
Humboldt Univ, Inst Phys, D-12489 Berlin, Germany
Russian Acad Sci, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
Institute of Physics, Humboldt University of Berlin, 12489 Berlin, Germany
Kirensky Institute of Physics, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Janowitz, C.; Seidel, U.; Unger, RST; Krapf, A.; Manzke, R.; Gavrichkov, V. A.; Гавричков, Владимир Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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16.


    Zinenko, V. I.
    Statistical mechanics of cation ordering in PbSc1/2Ta1/2O3 and PbSc1/2Nb1/2O3 solid solutions / V. I. Zinenko, S. N. Sofronova // Phys. Solid State. - 2005. - Vol. 47, Is. 12. - P. 2309-2314, DOI 10.1134/1.2142896. - Cited References: 17 . - ISSN 1063-7834
РУБ Physics, Condensed Matter
Рубрики:
PHASE-TRANSITION
   PEROVSKITE

   DISORDER

   FERROELECTRICS

   CRYSTALS

   MODEL

Аннотация: A model Hamiltonian for B cation ordering (Sc-Nb(Ta)) in PbSc1/2Nb1/2O3 and PbSc1/2Ta1/2O3 solid solutions is constructed. The parameters of the model Hamiltonian are determined from the ab initio calculation within the ionic crystal model with allowance made for the deformability and the dipole and quadrupole polarizabilities of the ions. The temperatures of the phase transition due to the ordering of the B cations are calculated by the Monte Carlo method in the mean-field and cluster approximations. The phase transition temperatures calculated by the Monte Carlo method (1920 K for PbSc1/2Ta1/2O3 and 1810 K for PbSc1/2Nb1/2O3) are consistent with the experimental data (1770 and 1450 K, respectively). The thermodynamic properties of the cation ordering are investigated using the Monte Carlo method. (c) 2005 Pleiades Publishing, Inc.

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Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Sofronova, S. N.; Софронова, Светлана Николаевна; Зиненко, Виктор Иванович
}
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17.


    Val'kov, V. V.
    Spectral representations and description of a superconducting state with S-type order parameter Delta(k) / V. V. Val'kov, D. M. Dzebisashvili, A. S. Kravtsov // JETP Letters. - 2003. - Vol. 77, Is. 9. - P. 505-509, DOI 10.1134/1.1591980. - Cited References: 11 . - ISSN 0021-3640
Рубрики:
GREENS FUNCTIONS
   MODEL

Аннотация: The inclusion of a singular contribution to the spectral intensity of the anomalous correlation function is shown to regain the sum rule and remove the unjustified forbidding of the S-symmetry order parameter in superconductors with strong correlations. For the order parameter of this symmetry, the solution to the self-consistency equation is analyzed beyond the nearest-neighbor approximation. (C) 2003 MAIK "Nauka / Interperiodica".

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Публикация на русском языке Вальков, Валерий Владимирович. Спектральные представления и проблема описания сверхпроводящего состояния с S-типом симметрии параметра порядка Δ(k) [Текст] / В. В. Вальков, Д. М. Дзебисашвили, А. С. Кравцов // Письма в "Журн. эксперим. и теор. физ.". - 2003. - Т. 77 Вып. 9. - С. 604-608

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Krasnoyarsk State Tech Univ, Krasnoyarsk 660074, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660075, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, Akademgorodok, 660036, Russian Federation
Krasnoyarsk State Technical University, Krasnoyarsk, 660074, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, 660075, Russian Federation

Доп.точки доступа:
Dzebisashvili, D. M.; Дзебисашвили, Дмитрий Михайлович; Kravtsov, A. S.; Вальков, Валерий Владимирович
}
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18.


    Aplesnin, S. S.
    Simulation of magnetic properties of the two-dimensional magnetic with anisotropic antiferromagnetic interactions and cluster ordering by quantum Monte Carlo / S. S. Aplesnin, G. . Petrakovskii, N. I. Miroshnichenko // Phys. Lett. A. - 2008. - Vol. 372, Is. 26. - P. 4722-4725, DOI 10.1016/j.physleta.2008.05.010. - Cited References: 12 . - ISSN 0375-9601
РУБ Physics, Multidisciplinary
Рубрики:
SPIN SYSTEM
   EXCITATIONS

   CU3B2O6

   MODEL

Кл.слова (ненормированные):
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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Держатели документа:
[Aplesnin, S. S.
Petrakovskii, G.] SB RAS, Inst Phys, Krasnoyarsk 660036, Russia
[Aplesnin, S. S.
Miroshnichenko, N. I.] MF Reshetneva Aircosm Siberian State Univ, Krasnoyarsk 660014, Russia
ИФ СО РАН
M.F. Reshetneva Aircosmic Siberian State University, Krasnoyarsk, 660014, Russian Federation
Institute of Physics, SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Petrakovskii, G. A.; Петраковский, Герман Антонович; Miroshnichenko, N. I.; Аплеснин, Сергей Степанович
}
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19.


    Zobov, V. E.
    Second moment of multiple-quantum NMR and a time-dependent growth of the number of multispin correlations in solids / V. E. Zobov, A. A. Lundin // J. Exp. Theor. Phys. - 2006. - Vol. 103, Is. 6. - P. 904-916, DOI 10.1134/S1063776106120089. - Cited References: 39 . - ISSN 1063-7761
РУБ Physics, Multidisciplinary
Рубрики:
NUCLEAR-MAGNETIC-RESONANCE
   LINE-SHAPE

   SPIN SYSTEMS

   DYNAMICS

   SPECTRA

   COHERENCES

   STATE

   BEHAVIOR

   CRYSTAL

   MODEL

Кл.слова (ненормированные):
Correlation methods -- Mathematical models -- Nuclear magnetic resonance spectroscopy -- Spectrum analysis -- Time series analysis -- Four-spin time correlation -- Multispin correlations -- Second moment -- Time power series -- Quantum theory
Аннотация: The time evolution of multispin correlations (the growth of the number of correlated spins as a function of time) can be observed directly using the multiple-quantum nuclear magnetic resonance spectroscopy of solids. A quantity related to this number, namely, the second moment of the intensity distribution of coherences of different orders in the multiple-quantum spectrum can be calculated using the theory proposed in this work. An approach to the calculation of the four-spin time correlation function through which this moment is expressed is developed. The main sequences of contributions in the expansion of this function into a time power series are summed using the approximation of a large number of neighbors both for systems with a secular dipole-dipole interaction and for systems with a nonsecular effective interaction. An exponential dependence of is obtained. The value of is additionally calculated using an expansion in terms of orthogonal operators for three model examples corresponding to different limiting realizations of spin systems. It is shown that the results of the microscopic theory at least qualitatively agree with both the results obtained for model examples and experimental results obtained recently for adamantane.

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Держатели документа:
Russian Acad Sci, Siberian Div, Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Russian Acad Sci, Semenov Inst Chem Phys, Moscow 117977, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Semenov Institute of Chemical Physics, Russian Academy of Sciences, Moscow, 117977, Russian Federation

Доп.точки доступа:
Lundin, A. A.; Зобов, Владимир Евгеньевич
}
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20.


    Ovchinnikov, S. G.
    Role of zinc and nickel impurities in high-temperature superconductors / S. G. Ovchinnikov // Phys. Solid State. - 1999. - Vol. 41, Is. 4. - P. 534-538, DOI 10.1134/1.1130819. - Cited References: 32 . - ISSN 1063-7834
РУБ Physics, Condensed Matter
Рубрики:
PR2-XCEXCUO4+DELTA SINGLE-CRYSTALS
   SR-CU-O

   COPPER OXIDES

   MAGNETIC-PROPERTIES

   NI

   MODEL

   ZN

   SUBSTITUTION

   SCATTERING

   SPECTRUM

Аннотация: The local changes produced in the electronic structure and their effect on the physical properties of the superconducting and normal phases when zinc and nickel are substituted for copper are examined on the basis of a multiband p-d model. It is shown that strong electronic correlations suppress the S = 1 configuration of Ni2+ and cause the superposition of the S = 1/2 and S = 0 states of nickel. The change in the density of states in p- and n-type systems is studied, and the peculiarity of Zn impurity for p- type systems and Ni impurity for n-type systems is shown. The universal dependence of the T-c on the residual resistance in lightly doped superconductors and deviations from it in optimally doped systems are discussed. (C) 1999 American Institute of Physics. [S1063-7834(99)00704-2].

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Публикация на русском языке Овчинников, Сергей Геннадьевич. Роль примесей цинка и никеля в высокотемпературных сверхпроводниках [Текст] / С. Г. Овчинников // Физ. тверд. тела. - 1999. - Т. 41 Вып. 4. - С. 596-600

Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Овчинников, Сергей Геннадьевич
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