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Вид документа : Однотомное издание
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Korshunov M. M., Shneyder E. I.
Заглавие : Lifshitz quantum phase transitions and Fermi surface transformation with hole doping in high-Tc superconductors
Место публикации : arXiv. - 2009. - Ст.arXiv:0909.2308
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Вид документа : Однотомное издание
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Makarov I. A., Shneyder E. I., Togushova Yu.N., Gavrichkov V. A., Korshunov M. M.
Заглавие : Magnetic mechanisms of pairing in strongly correlated electron system of copper oxides [Electronic resource]
Место публикации : arXiv. - 2015. - Ст.eprint arXiv:1510.08640
Примечания : Cited References: 214. - The authors acknowledge support from FCP Scientific and Research-and-Educational Personnel of Innovative Russia for 2009-2013 (GK 16.740.12.0731 and GK 16.740.11.0740), RFBR (Grants 12-02-31534 and 12-02-31597), Siberian Federal University (Theme #F-11), Governmental support of leading scientific schools of Russia (NSh-1044.2012.2), Program of SB RAS #44, Presidium of RAS program #20.7. EIS, IAM, and MMK are grateful to The Dynasty Foundation and ICFPM forthe financial supportIn book.: Recent advances in superconductivity research", ed. by C.B. Taylor, 321 p., Nova Science Publishers Inc. New York, 2013 ISBN: 978-1-62618-406-0, Chapter 6
Предметные рубрики: Condensed matter-- Strongly correlated electrons
Superconductivity
Ключевые слова (''Своб.индексиров.''): strong electronic correlations--cuprates--hubbard operators--electronic structure--quantum phase transitions--magnetic mechanism of pairing
Аннотация: The multielectron LDA+GTB approach has been developed to calculate electronic structure of strongly correlated cuprates. At low energies the effective Hamiltonian of the t−t′−t"−t⊥−J∗−J⊥-model has been derived with parameters coming from the ab initio calculation for LSCO. The electronic structure of LSCO has been calculated self-consistently with the short-range antiferromagnetic order for various doping level. Two Lifshitz-type quantum phase transitions with Fermi surface topology changes have been found at dopings xc1=0.15 and xc2=0.24. Its effect on normal and superconducting properties has been calculated. The interatomic exchange parameter and its pressure dependence has been calculated within LDA+GTB scheme. The magnetic mechanisms of d-wave pairing induced by static and dynamical spin correlations are discussed. Simultaneous treatment of magnetic and phonon pairing results in the conclusion that both contributions are of the same order. For two layer cuprates like YBCO the interlayer hopping and exchange effects on the electronic structure and doping dependence of Tc is discussed as well as the Coulomb interaction induced mechanism of pairing.
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Вид документа : Однотомное издание
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Molokeev M. S., Laptash N. M.
Заглавие : Ferroelastic and ferroelectric phase transitions in fluoro- and oxyfluorometallates
Место публикации : Photonic and electronic properties of fluoride materials: Elsevier, 2016. - Chapter 16. - P.355-381. - (Progress in fluorine science series). - , DOI 10.1016/B978-0-12-801639-8.00016-7
Примечания : Cited References: 92. - The reported study was partially supported by RFBR, research project No. 15-02-02009 a
Предметные рубрики: ELASTIC NEUTRON-DIFFRACTION
ORIENTATIONAL DISORDER
CRYSTAL-STRUCTURES
THERMODYNAMIC PROPERTIES
NONCRITICAL PARAMETERS
CUBIC PEROVSKITES
RAMAN-SCATTERING
SINGLE-CRYSTALS
A2BX4 STRUCTURE
HIGH-RESOLUTION
Аннотация: Different degree of structural disorder is one of the main features of many fluoro- and oxyfluorometallates crystallizing in high symmetry structures. The comprehensive study of these compounds (perovskites, elpasolites, pyrochlores, etc.) enabled to determine a great effect of the size and shape as well as crystallographic sites of cationic and anionic species on the mechanism of structural ordering. Ferroelastic and ferroelectric phase transitions of different order, type, and succession can be realized as a result of chemical and hydrostatic pressure change. It was found that the substitution of monoatomic cations for tetrahedral ammonium group was accompanied by rather significant change of electron density distribution, entropy, and phase diagrams. Some compounds studied were considered to be promising solid-state refrigerants owing to the pronounced barocaloric effect resulting from large entropy and baric coefficient of phase transitions.
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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) : Moshkina E. M., Krylov A. S., Sofronova S. N., Gudim, I. A., Temerov V. L.
Заглавие : Crystal growth and Raman spectroscopy study of Sm1-xLaxFe3(BO3)4 ferroborates
Место публикации : Cryst. Growth Des.: American Chemical Society, 2016. - Vol. 16, Is. 12. - P.6915-6921. - ISSN 15287483 (ISSN), DOI 10.1021/acs.cgd.6b01079
Примечания : Cited References: 17. - This work was supported by the Russian Foundation for Basic Research, Project No. 14-02-00307.
Ключевые слова (''Своб.индексиров.''): crystal lattices--iron compounds--raman spectroscopy--single crystals--crystal nucleation--flux methods--internal structure--magnetic phase transitions--magnon scattering--spectral region--temperature range--wave numbers--lanthanum
Аннотация: Sm1-xLaxFe3(BO3)4 (x = 0, 0.75) single crystals were synthesized using the flux method. The crystal nucleation procedure and flux parameters are reported. Conditions for growing the Sm1-xLaxFe3(BO3)4 (x = 0, 0.75) single crystals are described. The prepared crystals were studied by Raman spectroscopy in the temperature range of T = 10-300 K. The spectral region corresponding to temperatures of T = 10-55 K, which involves the temperatures of the magnetic phase transition TN = 32 K for x = 0 and TN = 31 K for x = 0.75, was thoroughly analyzed. Anomalies related to the magnetic ordering established in both compounds were found. The main changes occur in the low-wavenumber region (up to 100 cm-1), where the mode corresponding to magnon scattering arises. This mode is shown to have the internal structure indicative of the occurrence of unstable vibrations (40-80 cm-1). The results obtained are analyzed by calculating the empirical lattice dynamics in Sm1-xLaxFe3(BO3)4 with x = 0 and x = 1. © 2016 American Chemical Society.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Shustin M. S.
Заглавие : Effect of intersite repulsion on the correlation functions and thermodynamics of an Ising chain with annealed magnetic disorder
Место публикации : Bull. Russ. Acad. Sci. Phys.: Allerton Press, 2016. - Vol. 80, Is. 11. - P.1335-1337. - ISSN 10628738 (ISSN), DOI 10.3103/S1062873816110290
Примечания : Cited References: 6. - This work was supported by the Russian Foundation for Basic Research, project nos. 13-02-00073, 14-02-31237, and 15-42-04372.
Ключевые слова (''Своб.индексиров.''): chains--magnetic susceptibility--temperature distribution--thermodynamics--transfer matrix method--correlation function--equilibrium behavior--equilibrium distributions--non-magnetic impurities--quantum phase transitions--repulsion parameter--temperature dependence--transfer matrix technique--phase transitions
Аннотация: An exact solution for a model describing the equilibrium behavior of an ensemble of Ising chains with nonmagnetic intersite repulsion of nearest neighbors and an equilibrium distribution of nonmagnetic impurities is obtained using the transfer matrix technique. The possibility of exciting quantum phase transitions using the intersite repulsion parameter in a system is demonstrated. Proximity to the critical points of these transitions has a substantial effect on the temperature dependence of a system’s magnetic susceptibility. © 2016, Allerton Press, Inc.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gerasimova Y. V., Oreshonkov A. S., Laptash N. M., Vtyurin A. N., Krylov A. S., Shestakov N. P., Ershov A. A., Kocharova A. G.
Заглавие : Nature of phase transitions in ammonium oxofluorovanadates, a vibrational spectroscopy study of (NH4)3VO2F4 and (NH4)3VOF5
Место публикации : Spectrochim. Acta A: Elsevier, 2017. - Vol. 176. - P.106-113. - ISSN 13861425 (ISSN), DOI 10.1016/j.saa.2017.01.004
Примечания : Cited References: 48. - This study was partially supported by the Ministry of Education and Science of the Russian Federation and Krasnoyarsk Regional Foundation for Scientific Support and Scientific-Technical Activity. The reported study was partially funded by RFBR according to the research project No. 16-32-00351 mol_a. We thank A.M. Ziatdinov for recording EPR spectra and V.G. Kuryavyi for EDX analysis of (NH4)3VOF5.
Ключевые слова (''Своб.индексиров.''): ammonium oxofluorovanadates--order-disorder--dynamics--phase transitions--infrared--raman
Аннотация: Two ammonium oxofluorovanadates, (NH4)3VO2F4 and (NH4)3VOF5, have been investigated by temperature-dependent infrared and Raman spectroscopy methods to determine the nature of phase transitions (PT) in these compounds. Dynamics of quasioctahedral groups was simulated within the framework of semi-empirical approach, which justified the cis-conformation of VO2F43 − (C2v) and the C4v geometry of VOF53 −. The observed infrared and Raman spectra of both compounds at room temperature (RT) revealed the presence at least of two crystallographically independent octahedral groups. The first order PT at elevated temperatures is connected with a complete dynamic disordering of these groups with only single octahedral state. At lower temperatures, the octahedra are ordered and several octahedral states appear. This PT is the most pronounced in the case of (NH4)3VOF5, when at least seven independent VOF53 − octahedra are present in the structure below 50 K, in accordance with the Raman spectra. Ammonium groups do not take part in PTs at higher and room temperatures but their reorientational motion freezes at lower temperatures.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Malakhovskii A. V., Sokolov V. V., Gudim I. A.
Заглавие : Optical and magneto-optical spectra and electron structure of ErAl3(BO3)4 single crystal
Место публикации : J. Alloys Compd.: Elsevier, 2017. - Vol. 698. - P.364-374. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2016.12.200
Примечания : Cited References: 32. - The work was supported by the Russian Foundation for Basic Researches grant 16-02-00273 and by the President of Russia grant No Nsh-7559.2016.2.
Ключевые слова (''Своб.индексиров.''): electron structure--er3+ ion--f-f transitions--magnetic circular dichroism
Аннотация: Linearly polarized absorption spectra and magnetic circular dichroism (MCD) spectra of ErAl3(BO3)4 single crystal were measured in the range of 10000–27000 cm−1 at 90 K. The Stark components of the ground and excited multiplets of Er3+ ion were identified in terms of the irreducible representations, basing on the linearly polarized absorption spectra. MCD spectra permitted us to measure the Zeeman splitting of some transitions and so to determine changes of the Landé factors along the C3 axis during these transitions. Additionally, the MCD spectra permitted us to identify some states in the |J,±MJ〉function approximation. In particular, it was shown that the ground state of the Er3+ ion in this approximation has MJ = ± 13/2 that corresponds to magnetic moment m = ±7.8 μB. Very intensive f-f vibronic transitions, corresponding to electron transitions from the upper components of the ground multiplet, were revealed. Energies of the local vibrations in a number of the excited states were found.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Klimin S. A., Kashchenko M. A., Bezmaternykh L. N.
Заглавие : Spin-phonon and electron-phonon interactions in multiferroic GdFe3(BO3)4 and TbFe3(BO3)4 evidenced by IR reflection spectroscopy
Коллективы : Russian Science Foundation [14-12-01033]; Swiss National Science Foundation (SNSF); Science and Technology cooperation program "Switzerland-Russia" of the University of Geneva
Место публикации : J. Low Temp. Phys.: Springer/Plenum Publishers, 2016. - Vol. 185, Is. 5-6. - P.538-543. - ISSN 0022-2291, DOI 10.1007/s10909-016-1597-6. - ISSN 1573-7357(eISSN)
Примечания : Cited References:19. - The authors thank Alexey Kuzmenko and Marina Popova for fruitful discussions. This paper was supported by the Russian Science Foundation under Grant No. 14-12-01033, by the Swiss National Science Foundation (SNSF), and by the Science and Technology cooperation program "Switzerland-Russia" of the University of Geneva.
Предметные рубрики: PHASE-TRANSITIONS
GdFe3(BO3)4
CRYSTALS
SPECTRUM
Ключевые слова (''Своб.индексиров.''): multiferroics--ir-active phonons--spin-phonon interaction--coupled--electron-phonon mode
Аннотация: We study temperature-dependent polarized reflection spectra of multiferroic GdFe3(BO3)4 and TbFe3(BO3)4 single crystals. Signatures of spin–lattice interactions in both compounds and of a formation of the electron–phonon coupled mode in TbFe3(BO3)4 are discussed.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzmenko A. M., Mukhin A. A., Ivanov, V. Yu., Komandin G. A., Shuvaev A., Pimenov A., Dziom V., Bezmaternykh L. N., Gudim I. A.
Заглавие : Terahertz spectroscopy of crystal-field transitions in magnetoelectric TmAl3(BO3)4
Коллективы : Russian Foundation for Basic Research [14-02-91000, 15-02-07647, 14-02-00307, 13-02-12442, 15-42-04186]; Sci. school [924.2014.2]; Austrian Science Funds [I815-N16, W-1243, P27098-N27]
Место публикации : Phys. Rev. B: American Physical Society, 2016. - Vol. 94, Is. 17. - Ст.174419. - ISSN 2469-9950, DOI 10.1103/PhysRevB.94.174419. - ISSN 2469-9969(eISSN)
Примечания : Cited References:35. - This work was partially supported by the Russian Foundation for Basic Research (Grants No. 14-02-91000, No. 15-02-07647, No. 14-02-00307, No. 13-02-12442, and No. 15-42-04186), Sci. school-924.2014.2, and by the Austrian Science Funds (Grants No. I815-N16, No. W-1243, and No. P27098-N27).
Предметные рубрики: ELECTRIC POLARIZATION
PHASE-TRANSITIONS
SINGLE-CRYSTALS
Аннотация: Dynamic magnetic properties of magnetoelectric TmAl3(BO3)4 borate have been investigated by terahertz spectroscopy. Crystal-field transitions within the ground multiplet H36 of Tm3+ ions are observed and they are identified as magnetic-dipole transitions from the ground singlet A1 to the next excited doublet E of Tm3+ ions. Unexpected fine structure of the transitions is detected at low temperatures. The new modes are assigned to local distortions of the sites with D3 symmetry by Bi3+ impurities, which resulted in the splitting of the A1→E transition. Two types of locally distorted sites are identified and investigated. The main contribution to the static magnetic susceptibility is shown to be determined by the matrix elements of the observed magnetic transitions. We demonstrate that even in case of local distortions the symmetry of the undistorted crystal is recovered for magnetic and for quadratic magnetoelectric susceptibilities.
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