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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Guo, Shaoqiang, Zhao, Jing, Molokeev M. S., Liu, Quanlin, Zhang, Junying, Xia, Zhiguo
Заглавие : Unraveling the mechanochemical synthesis and luminescence in MnII-based two-dimensional hybrid perovskite (C4H9NH3)2PbCl4
Место публикации : Sci. China Mater. - 2019. - Vol. 62, Is. 7. - P.1013-1022. - ISSN 2095-8226, DOI 10.1007/s40843-018-9404-4. - ISSN 2199-4501(eISSN)
Примечания : 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).
Предметные рубрики: DOPANT ENERGY-TRANSFER
EMISSION
EXCITON
MODEL
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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kolovsky A. R.
Заглавие : Topological phase transitions in tilted optical lattices
Место публикации : Phys. Rev. A. - 2018. - Vol. 98, Is. 1. - Ст.013603. - ISSN 2469-9926, DOI 10.1103/PhysRevA.98.013603. - ISSN 2469-9934(eISSN)
Примечания : Cited References: 17
Предметные 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Eremin I.
Заглавие : Theory of magnetic excitations in iron-based layered superconductors
Место публикации : Phys. Rev. B: AMER PHYSICAL SOC, 2008. - Vol. 78, Is. 14. - Ст.140509. - ISSN 1098-0121, DOI 10.1103/PhysRevB.78.140509
Примечания : Cited References: 31
Предметные 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vasiliev, Alexander D., Cherepakhin, Alexander V., Zaitsev, Alexander I.
Заглавие : The trigonal polymorph of strontium tetraborate, beta-SrB4O7
Место публикации : Acta Crystallogr. Sect. E.-Struct Rep. Online. - MALDEN: WILEY-BLACKWELL, 2010. - Vol. 66, Part 6. - С. I48-U132. - JUN. - ISSN 1600-5368, DOI 10.1107/S1600536810019069
Примечания : 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]
Предметные рубрики: CRYSTAL-STRUCTURE
SRB4O7
LUMINESCENCE
MODEL
Ключевые слова (''Своб.индексиров.''): 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Ovchinnikov S. G., Yakimov L. E.
Заглавие : The role of orbital ordering in the formation of electron structure in undoped LaMnO3 manganites in the regime of strong electron correlations
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2006. - Vol. 102, Is. 6. - P972-985. - ISSN 1063-7761, DOI 10.1134/S1063776106060112
Примечания : Cited References: 25
Предметные рубрики: COLOSSAL MAGNETORESISTIVE OXIDES
DOUBLE EXCHANGE
BAND
MODEL
Ключевые слова (''Своб.индексиров.''): 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Shustin M. S.
Заглавие : The modification of low-temperature magnetic properties of the Fe-based double-zigzag single-chain magnet under irradiation
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Место публикации : J. Magn. Magn. Mater.: Elsevier Science, 2017. - Vol. 440. - P.19-22. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2016.12.100
Примечания : 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).
Предметные рубрики: SPIN-CROSSOVER
MODEL
Ключевые слова (''Своб.индексиров.''): 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Balaev D. A., Popkov S. I., Shaihutdinov K. A., Petrov M. I.
Заглавие : The mechanisms responsible for broadening of the resistive transition under magnetic field in the Josephson junction network realized in bulk YBCO+CuO composites
Коллективы : International Workshop on Weak Superconductivity
Разночтения заглавия :авие SCOPUS: The mechanisms responsible for broadening of the resistive transition under magnetic field in the Josephson junction network realized in bulk YBCO + CuO composites
Место публикации : Physica C. - 2006. - Vol. 435, Is. 1-2. - P.12-15. - ISSN 0921-4534, DOI 10.1016/j.physc.2006.01.008
Примечания : Cited References: 15
Предметные рубрики: SUPERCONDUCTORS
MODEL
Ключевые слова (''Своб.индексиров.''): 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G.
Заглавие : The mechanism of the electronic transition in ferroborates under high pressure
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 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. - ISSN 0953-8984, DOI 10.1088/0953-8984/17/11/003
Примечания : Cited References: 20
Предметные рубрики: STRUCTURAL PHASE-TRANSITION
MAGNETIC COLLAPSE
OPTICAL-SPECTRA
BAND-STRUCTURE
FEBO3
MODEL
Ключевые слова (''Своб.индексиров.''): 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Mitskan V. A., Petrakovskii G. A.
Заглавие : The magnetoelastic mechanism of singlet phase formation in a two-dimensional quantum antiferromagnet
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2006. - Vol. 102, Is. 2. - P234-247. - ISSN 1063-7761, DOI 10.1134/S106377610602004X
Примечания : Cited References: 18
Предметные рубрики: GROUND-STATE
SPIN
TRANSITION
CUGEO3
MODEL
Ключевые слова (''Своб.индексиров.''): 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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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Shneyder E. I.
Заглавие : The Interplay of Phonon and Magnetic Mechanism of Pairing in Strongly Correlated Electron System of High-T-c Cuprates
Коллективы :
Разночтения заглавия :авие SCOPUS: The interplay of phonon and magnetic mechanism of pairing in strongly correlated electron system of high-T c cuprates
Место публикации : J. Supercond. Nov. Magn.: SPRINGER, 2010. - Vol. 23, Is. 5. - P733-736. - ISSN 1557-1939, DOI 10.1007/s10948-009-0633-z
Примечания : 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.
Предметные рубрики: PHASE-TRANSITIONS
OXIDE SUPERCONDUCTORS
SYMMETRY
COPPER
MODEL
BAND
BI2SR2CACU2O8+DELTA
LA2-XSRXCUO4
PB
Ключевые слова (''Своб.индексиров.''): 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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