Библиотека института физики им. Л.В. Киренского СО РАН

Главная

Базы данных

Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

Область поиска

в найденном

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>S=Model<.>)

Общее количество найденных документов : 83
Показаны документы с 1 по 10

1-10 11-20 21-30 31-40 41-50 51-60

    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.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
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
}
Найти похожие

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.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
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
}
Найти похожие

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.

WOS,
Scopus,
Читать в сети ИФ
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
}
Найти похожие

    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.

WOS,
Scopus,
eLibrary
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.
}
Найти похожие

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).

WOS,
Scopus,
Читать в сети ИФ

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
}
Найти похожие

    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.

Смотреть статью,
WOS,
Читать в сети ИФ

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
}
Найти похожие

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.

WOS,
Scopus,
Читать в сети ИФ
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)
}
Найти похожие

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.

WOS,
Scopus,
Читать в сети ИФ
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
}
Найти похожие

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.

WOS,
Scopus,
Читать в сети ИФ
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
}
Найти похожие

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.

WOS,
Scopus,
Читать в сети ИФ
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
}
Найти похожие