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Aksenov, S. V.
Strong Coulomb interactions in the problem of Majorana modes in a wire of the nontrivial topological class BDI / S. V. Aksenov, A. O. Zlotnikov, M. S. Shustin // Phys. Rev. B. - 2020. - Vol. 101, Is. 12. - Ст. 125431, DOI 10.1103/PhysRevB.101.125431. - Cited References: 60. - We acknowledge fruitful discussions with V. V. Valkov and V. A. Mitskan. The reported study was funded by the RAS Presidium programs for fundamental research Nos. 12 and 32, Russian Foundation for Basic Research (Projects No. 18-32-00443 and No. 19-02-00348), Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project: "Coulomb interactions in the problem of Majorana modes in low-dimensional systems with nontrivial topology" (Grant No. 19-42-240011). S.V.A. and A.O.Z. are grateful to the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools, Projects No. MK-1641.2020.2 and No. MK-3594.2018.2. S.V.A. acknowledges the support from the Foundation for the Advancement of Theoretical Physics and Mathematics "BASIS" (Grant No. 18-46-007). . - ISSN 2469-9950. - ISSN 2469-9969

РУБ Materials Science, Multidisciplinary + Physics, Applied + Physics, Condensed Matter
Рубрики:
QUANTUM
   POLARIZATION
   TRANSITION
   FERMIONS
   SPECTRUM
   STATE
Аннотация: In this study, the problem of strong Coulomb interactions in topological superconducting wire is analyzed by means of the density-matrix-renormalization-group (DMRG) approach. To analyze properties of edge states in the BDI-class structure, a quantity called Majorana polarization is used. From its dependence on wire length and an entanglement-spectrum degeneracy, topological phase diagrams are obtained. The DMRG calculations for the Shubin-Vonsovsky-type model of the wire show the transformation of phases with Majorana single and double modes (MSMs and MDMs, respectively) under the increase of onsite and intersite correlations. In particular, we demonstrate different scenarios including the possibilities of both induction and suppression of the MSMs and MDMs. It is shown that in the strongly correlated regime, the contributions of single-particle excitations to the Majorana-type states significantly decrease at low magnetic fxields. Moreover, the t-J*-V model is derived allowing to study the effective interactions and improve the DMRG numerics. It is found out that in the limiting case of the effective Hamiltonian with infinitely strong onsite repulsion, t model, the topological phases are destroyed. Finally, the ways to probe the MSMs and MDMs via the features of caloric functions are discussed.

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Держатели документа:
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Zlotnikov, A. O.; Злотников, Антон Олегович; Shustin, M. S.; Шустин, Максим Сергеевич; Аксенов, Сергей Владимирович; RAS Presidium programs for fundamental research [32, 12]; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-32-00443, 19-02-00348]; Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science [19-42-240011]; Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific SchoolsLeading Scientific Schools Program [MK-1641.2020.2, MK-3594.2018.2]; Foundation for the Advancement of Theoretical Physics and Mathematics "BASIS" [18-46-007]
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    Aleksandrov, K. S.
    Crystal chemistry and prediction of compounds with a structure of skutterudite type / K. S. Aleksandrov, B. V. Beznosikov // Crystallogr. Rep. - 2007. - Vol. 52, Is. 1. - P. 28-36, DOI 10.1134/S106377450701004X. - Cited References: 47 . - ISSN 1063-7745
Рубрики:
SUPERCONDUCTOR PROS4SB12
   MAGNETIC-PROPERTIES
   HIGH-PRESSURE
   RARE-EARTH
   TRANSITION
   LAFE4P12
Аннотация: Crystallochemical analysis of skutterudite-type structures in the BX3, AB(4)X(12), and A B-3' B4O12 compositions (A and B are metals; X = P, As, Sb) has been performed. Probable regions of structure formation are determined, thereby indicating that more than 270 new compounds of the AB4X12 composition can be synthesized.(1)

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Публикация на русском языке Александров, Кирилл Сергеевич. Кристаллохимия и прогноз соединений со структурой типа скуттерудита [Текст] / К. С. Александров, Б. В. Безносиков // Кристаллография. - 2007. - Т. 52 Вып. 1. - С. 32-40

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Beznosikov, B. V.; Безносиков, Борис Валерьевич; Александров, Кирилл Сергеевич
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    Anionic-cationic surfactant mixture providing the electrically controlled homeotropic surface anchoring of liquid crystals / M. N. Krakhalev [et al.] // J. Mol. Liq. - 2019. - Vol. 282: Suzdal Conference (2018, Suzdal, RUSSIA). - P. 57-62, DOI 10.1016/j.molliq.2019.02.132. - Cited References: 30. - The reported study was supported by the Belarusian Republican Foundation for Fundamental Research (project No X16P-110) and Russian Foundation for Basic Research (RFBR) (project No 16-53-00073). Mikhail N. Krakhalev and Vitaly S. Sutormin acknowledge financial support from RFBR, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science (project No 18-42-243006). . - ISSN 0167-7322. - ISSN 1873-3166
   Перевод заглавия: Смесь анионного и катионного сурфактантов, обеспечивающая электроуправляемое гомеотропное поверхностное сцепление в жидких кристаллах

РУБ Chemistry, Physical + Physics, Atomic, Molecular & Chemical
Рубрики:
IONIC MODIFICATION
   TRANSITION
   DROPLETS
   CONFIGURATION
   LAYER
Кл.слова (ненормированные):
Polymer dispersed liquid crystal -- Nematic droplet -- Ionic surfactant -- Anchoring transition -- Director configuration -- Optical texture
Аннотация: In search of a substance able to function as an anionic surfactant applied for the electrically-induced anchoring transitions in liquid crystals, the compound 4-heptyloxybenzoate benzyl dodecyldimethylammonium (HOBBDDA) has been synthesized. Its orienting influence on nematic liquid crystal 4-pentyl-4'-cyanobiphenyl (5CB) has been tested. HOBBDDA dissolved up to 1.4%in 50 droplets dispersed in polymer film does not change the tangential surface anchoring inherent to polyvinyl alcohol matrix used. Homeotropic surface anchoring is realized if the HOBBDDA content exceeds 1.7%. The molecules of the surfactant in 5CB dissociate into anions and cations. The anions modify the surface anchoring under the action of DC electric field both in the normal and inverse mode. The mixture of HOBBDDA and cetyltrimethylammonium bromide can function as a binary ionic cationic surfactant which significantly expands the prospects for using the ionic-surfactant method to control liquid crystal materials. (C) 2019 Elsevier B.V. All rights reserved.

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Держатели документа:
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660041, Russia.
Belarusian State Technol Univ, Minsk 220006, BELARUS.

Доп.точки доступа:
Krakhalev, M. N.; Крахалев, Михаил Николаевич; Sutormin, V. S.; Сутормин, Виталий Сергеевич; Prishchepa, O. O.; Прищепа, Оксана Олеговна; Kuz'menok, N. M.; Mikhalyonok, S. G.; Bezborodov, V. S.; Zyryanov, V. Ya.; Зырянов, Виктор Яковлевич; Belarusian Republican Foundation for Fundamental Research [X16P-110]; Russian Foundation for Basic Research (RFBR) [16-53-00073]; RFBR, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science [18-42-243006]; International conference on Hole Burning, Single Molecule, and Related Spectroscopies: Science and Applications - 2018(XIII ; August 6-12, 2018 ; Suzdal - Moscow, Russia)
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Aplesnin, S. S.
Anomalies in magnetoresistance and in the bulk modulus for ferromagnetics with four-spin exchange interaction on the Kondo lattice / S. S. Aplesnin, N. I. Piskunova // J. Phys.: Condens. Matter. - 2006. - Vol. 18, Is. 29. - P. 6859-6868, DOI 10.1088/0953-8984/18/29/023. - Cited References: 29 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
MIXED-VALENCE MANGANITES
   PHASE-SEPARATION
   LA1-XSRXMNO3
   BEHAVIOR
   PECULIARITIES
   TRANSITION
Кл.слова (ненормированные):
Elastic moduli -- Electric resistance -- Ferromagnetism -- Function evaluation -- Paramagnetism -- Transceivers -- Adiabatic approximation -- Kondo lattice -- Paramagnetic state -- Ring exchange -- Magnetoresistance
Аннотация: The temperature dependence of resistivity and the bulk modulus are calculated on the Kondo lattice, with ring exchange between localized spins, using the spin-polaron and adiabatic approximation. Peak and zero values of the bulk modulus as functions of temperature and concentration are determined below the temperature of the transition to the paramagnetic state. The effects of the nearest order between transverse spin components and a value of the ring exchange between localized spins on magnetoresistivity are estimated.

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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
MF Reshetneva Aircosm Siberian State Univ, Krasnoyarsk 660014, Russia
ИФ СО РАН
L v Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
M F Reshetneva Aircosmic Siberian State University, Krasnoyarsk, 660014, Russian Federation

Доп.точки доступа:
Piskunova, N. I.; Аплеснин, Сергей Степанович
}
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Aplesnin, S. S.
Existence of massive singlet excitations in an antiferromagnetic alternating chain with S=1/2 / S. S. Aplesnin // Phys. Rev. B. - 2000. - Vol. 61, Is. 10. - P. 6780-6784, DOI 10.1103/PhysRevB.61.6780. - Cited References: 26 . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
PEIERLS COMPOUND CUGEO3
SPIN SYSTEMS
TRANSITION
Аннотация: The one-dimensional Heisenberg model with alternating antiferromagnetic bond and spin-1/2 has been studied by the Monte Carlo method. The thermodynamic characteristics, spin-spin, and four spin-correlation function have been calculated. From several maxima of the correlation radius of the four spin-correlation function and sharp slopes of the dimer order parameter, a longitudinal component of the total spin square as a function of temperature and magnetic field, the existence of two mass singlet excitation branches with Delta S-z=0 and one triplet with Delta S-z=1 is suggested. Critical temperatures and fields related to singlet filled bands have been estimated. From these results low-temperature (TT-SP) properties of spin-Peierls (SP) compounds CuGeO3 and NaV2O5 have been explained.

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

Доп.точки доступа:
Аплеснин, Сергей Степанович
}
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Aplesnin, S. S.
Magnetoresistance effect in anion-substituted manganese chalcogenides / S. S. Aplesnin, O. B. Romanova, K. I. Yanushkevich // Phys. Status Solidi B. - 2015. - Vol. 252, Is. 8. - P. 1792-1798, DOI 10.1002/pssb.201451607. - Cited References: 35. - This study was supported by the official assignment no. 114090470016. . - ISSN 0370. - ISSN 1521-3951. -

РУБ Physics, Condensed Matter
Рубрики:
MAGNETIC-PROPERTIES
   ELECTRONIC-STRUCTURE
   SOLID-SOLUTIONS
   MnTe
   MnSe
   CONDUCTIVITY
   TRANSITION
Кл.слова (ненормированные):
Electron tunneling -- Magnetic properties -- Magnetoresistance -- Semiconductors
Аннотация: The electric and magnetic properties of anion-substituted antiferromagnetic MnSe1-xTex (0.1≤x≤0.4) semiconductors in the 77-700K temperature range and magnetic fields under 1T are studied. In the MnSe1-xTex solid solutions, negative magnetoresistance in the vicinity of the Néel temperature for x=0.1 and for composition with x=0.2 in the paramagnetic range below 270K is revealed. A dependence of the magnetic susceptibility versus the prehistory of the samples is found. The model of localized spin-polarized electrons with the localization radius depending on the magnetic field is proposed for x=0.1. In the paramagnetic range, the negative magnetoresistance and the behavior of magnetic moment are a result of orbital glass formation.

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Держатели документа:
Kirensky Institute of Physics SB RAS, Akademgorodok 50, Krasnoyarsk, Russian Federation
Siberian State Aerospace University M F Reshetnev, Krasnoyarsky Rabochy Av. 31, Krasnoyarsk, Russian Federation
Scientific-Practical Materials Research Center NAS, P. Brovski Str.19, Minsk, Belarus

Доп.точки доступа:
Romanova, O. B.; Романова, Оксана Борисовна; Янушкевич, Казимир Иосифович; Yanushkevich K. I.; Аплеснин, Сергей Степанович
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Aver'yanov, E. M.
Dimension of mesogenic molecules as atomic clusters / E. M. Aver'yanov // Phys. Solid State. - 2005. - Vol. 47, Is. 2. - P. 378-389, DOI 10.1134/1.1866424. - Cited References: 19 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
LIQUID-CRYSTAL CHEMISTRY
ORIENTATIONAL ORDER
TRANSITION
Аннотация: The problem regarding the mass dimension D of mesogenic molecules as atomic clusters is formulated and solved using computer simulation and analytical calculations. For a large number of compounds belonging to different chemical classes, it is shown that the cores of discotic lacunar (rodlike, lathlike) molecules forming nematic or columnar discotic (calamitic) phases have a fractional dimension 1 D-c 2 (D-c approximate to 1). The dependences of the dimension D-c on the symmetry, the conformation, and the structural-chemical features of the molecular core are determined. It is demonstrated that, in the region of side flexible chains in molecules of both types, the dimension D-ch can be either smaller or larger than unity, depending on the chain conformation. An analytical expression accounting for the results of numerical experiments is obtained for the dimension D-ch. (C) 2005 Pleiades Publishing, Inc.

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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, Akademgorodok, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Аверьянов, Евгений Михайлович
}
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Aver'yanov, E. M.
Influence of nematic and smectic orders on polarizability of molecules of ethyl-p-(4-ethoxybenzylideneamino-)alpha-methyl cinnamate liquid crystals / E. M. Aver'yanov // Phys. Solid State. - 2013. - Vol. 55, Is. 11. - P. 2391-2396, DOI 10.1134/S1063783413110048. - Cited References: 16 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
TRANSITION
MBBA
Аннотация: Experimental values of the polarizability tensor gamma components of molecules of ethyl-p-(4-ethoxybenzylideneamino-)alpha-methyl cinnamate liquid crystals in the nematic and smectic A phases have been obtained. Quadratic dependences of the longitudinal, gamma (l) , and transverse, gamma (t) , components, the mean value , and anisotropy Delta gamma in both phases have been established as functions of the orientational order parameter S of molecules in a maximally wide range of S. The nematic-smectic A phase transition with a continuous variation of S manifests itself as kinks in the linear dependences of , Delta gamma, and gamma (l) on S (2) and does not influence the dependence gamma (t) (S (2)). The observed dependences have been derived in the framework of the theory of the nematic-smectic A phase transition. The factors responsible for different influences of the orientational and positional orderings of molecules on the polarizability parameters have been determined.

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Публикация на русском языке Аверьянов, Евгений Михайлович. Влияние нематического и смектического порядка на поляризуемость молекул жидкого кристалла этил-p-(4-этоксибензилиденамино-)α-метилциннамата / Е. М. Аверьянов // Физика твердого тела. - 2013. - Т. 55, вып. 11. - С. 2271-2275

Доп.точки доступа:
Аверьянов, Евгений Михайлович
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Aver'yanov, E. M.
Orientational order and polarizability of molecules in a nematic liquid crystal / E. M. Aver'yanov // Phys. Solid State. - 2014. - Vol. 56, Is. 5. - P. 1058-1063, DOI 10.1134/S1063783414050035. - Cited References: 17 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
NORMAL-BUTYLANILINE MBBA
   INTERNAL-ROTATION
   TRANSITION
   PHASE
Аннотация: The influence of the orientational order of molecules in a nematic liquid crystal on the mean value ?? and anisotropy ?? of the molecular polarizability has been studied in the framework of the molecular statistical approach with allowance for the perturbation of the electronic structure of molecules due to the change in the conformation of their aromatic core and intermolecular interactions. Experimental dependences of ?? and ?? on the molecular orientational order parameter S have been derived, and their specific features for the known objects have been explained. The possibility of separating the contributions of opposite signs to the dependence ??(S) due to the change in the conformation of molecules and intermolecular interactions has been shown using nematic MBBA as an example. © 2014 Pleiades Publishing, Ltd.

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Публикация на русском языке Аверьянов, Евгений Михайлович. Ориентационный порядок и поляризуемость молекул в нематическом жидком кристалле [Текст] / Е. М. Аверьянов // Физ. тверд. тела. - 2014. - Т. 56 Вып. 5.- P.1019-1023

Доп.точки доступа:
Аверьянов, Евгений Михайлович
}
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10.

AVERYANOV, E. M.
POLARIZED LUMINESCENCE SPECTRUM OF IMPURITY LIQUID-CRYSTAL - THE DEGENERATION LIFTED AND RENEWED BY RELAXATION / E. M. AVERYANOV // Zhurnal Eksperimentalnoi Teor. Fiz. - 1993. - Vol. 103, Is. 6. - P. 2018-2038. - Cited References: 45 . - ISSN 0044-4510

РУБ Physics, Multidisciplinary
Рубрики:
RESOLVED FLUORESCENCE DEPOLARIZATION
   UNIAXIAL MOLECULAR SAMPLES
   NEMATIC ORDER PARAMETERS
   EXCITED-STATES
   SPECTROSCOPY
   MEMBRANES
   FLUOROPHORES
   ORIENTATION
   TRANSITION
   DYES
Аннотация: The general molecular-statistical approach is proposed for the analysis or the polarized luminescence spectrum for impurity molecule of an arbitrary symmetry in the nematic liquid crystal matrix. On the particular example of uniaxial molecules the influence of features of the molecular electron structure, orientational statistics, molecular dynamics, and features of the anisotropic intermolecular coupling upon the positions of maxima v(if)(t) of impurity fluorescence polarized bands J(ij)(t) is studied. For the first time it is shown that all these factors significantly affect the degree of spectrum v(ij)(t) degeneration. For t not-equal 0, relaxation of excited impurity molecule subsystem toward the orientational distribution lifts a partial degeneration of spectrum v(ij), occuring at t not-equal 0, and renews partial or total degeneration of spectrum v(ij) in the limit t = infinity. In the lack of the spectrum v(ij) degeneration for t = 0 the relaxation may restore partial degeneration for t not-equal 0 as a function of the features of electron structure of molecules. The results of work explain the familiar experimental data on the number of independent component v(ij) and relation between them, on dependence of v(ij) upon the order of matrix and impurity subsystem, on the mutual relation in the positions of impurity band polarized component in the absorption and fluorescence spectra.

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11.

Band-gap unification of partially Si-substituted single-wall carbon nanotubes / P. V. Avramov [et al.] // Phys. Rev. B. - 2006. - Vol. 74, Is. 24. - Ст. 245417, DOI 10.1103/PhysRevB.74.245417. - Cited References: 72 . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
SILICON-CARBIDE NANOTUBES
   DENSITY-FUNCTIONAL THEORY
   TOTAL-ENERGY CALCULATIONS
   WAVE BASIS-SET
   ELECTRONIC-STRUCTURE
   AB-INITIO
   NANORODS
   EXCITATIONS
   TRANSITION
   NANOWIRES
Аннотация: The atomic and electronic structure of a set of pristine single wall SiC nanotubes as well as Si-substituted carbon nanotubes and a SiC sheet was studied by the local-density approximation (LDA) plane wave band structure calculations. Consecutive substitution of carbon atoms by Si leads to a gap opening in the energetic spectrum of the metallic (8,8) SWCNT with approximately quadratic dependence of the band gap upon the Si concentration. The same substitution for the semiconductor (10,0) single wall carbon nanotubes (SWCNT) results in a band gap minimum (0.27 eV) at similar to 25% of Si concentration. In the Si concentration region of 12-18 %, both types of nanotubes have less than 0.5 eV direct band gaps at the Gamma-Gamma point. The calculation of the chiral (8,2) SWSi0.15C0.85NT system gives a similar (0.6 eV) direct band gap. The regular distribution of Si atoms in the atomic lattice is by similar to 0.1 eV/atom energetically preferable in comparison with a random distribution. Time dependent density functional theory (DFT) calculations showed that the silicon substitution sufficiently increases (roughly by one order of magnitude) the total probability of optical transitions in the near infrared region, which is caused by the opening of the direct band gap in metallic SWCNTs, the unification of the nature and energy of the band gaps of all SWCNT species, the large values of Si3p parallel to r parallel to Si3s radial integrals and participation of Si3d states in chemical bonding in both valence and conductance bands.

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Держатели документа:
Japan Atom Energy Res Inst, Adv Sci Res Ctr, Takasaki Branch, Takasaki, Gumma 3701292, Japan
RAS, SB, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
RAS, Inst Biochem Phys, Moscow 119991, Russia
AIST, Res Inst Computat Sci, Tsukuba, Ibaraki 3058568, Japan
Kyoto Univ, Dept Energy Sci & Technol, Sakyo Ku, Kyoto 6068501, Japan
ИФ СО РАН
Takasaki-branch, Advanced Science Research Center, Japan Atomic Energy Agency, Takasaki, 370-1292, Japan
L.V. Kirensky Institute of Physics SB RAS, 660036 Krasnoyarsk, Russian Federation
Institute of Biochemical Physics of RAS, 119991 Moscow, Russian Federation
Research Institute for Computational Science, National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, 305-8568, Japan
Department of Energy Science and Technology, Kyoto University, Sakyo-ku, Kyoto 606-8501, Japan

Доп.точки доступа:
Avramov, P. V.; Аврамов, Павел Вениаминович; Sorokin, P. B.; Fedorov, A. S.; Федоров, Александр Семенович; Fedorov, D. G.; Maeda, Y.
}
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12.

Bulgakov, E. N.
Optical response induced by bound states in the continuum in arrays of dielectric spheres / E. N. Bulgakov, D. N. Maksimov // J. Opt. Soc. Am. B. - 2018. - Vol. 35, Is. 10. - P. 2443-2452, DOI 10.1364/JOSAB.35.002443. - Cited References: 51. - Ministry of Education and Science of the Russian Federation (Minobrnauka) (State Contract N 3.1845.2017); Russian Foundation for Basic Research (RFBR) (16-02-00314). . - ISSN 0740-3224. - ISSN 1520-8540

РУБ Optics
Рубрики:
COUPLED-MODE THEORY
   LIGHT LINE
   ENHANCEMENT
   TRANSMISSION
   TRANSITION
Аннотация: We consider an optical response induced by bound states in the continuum (BICs) in arrays of dielectric spheres. By combining the quasi-mode expansion technique with coupled mode theory (CMT), we put forward a theory of the optical response by high-Q resonance surrounding BICs in momentum space. The central results are analytical expressions for the CMT parameters, which can be easily calculated from the eigenfrequencies and eigenvectors of the interaction matrix of the scattering systems. The results obtained are verified in comparison against exact numerical solutions to demonstrate that the CMT approximation is capable of reproducing Fano features in the spectral vicinity of the BIC. Based on the quasi-mode expansion technique, we derived the asymptotic scaling law for the CMT parameters in the vicinity of the Γ-point. It is rigorously demonstrated that the linewidth in the CMT approximation exhibits different asymptotic behavior depending on the symmetry of the BIC.

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Держатели документа:
Reshetnev Siberian State Univ Sci & Technol, Krasnoyarsk 660037, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Maksimov, D. N.; Максимов, Дмитрий Николаевич; Булгаков, Евгений Николаевич; Ministry of Education and Science of the Russian Federation (Minobrnauka) [N 3.1845.2017]; Russian Foundation for Basic Research (RFBR) [16-02-00314]
}
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13.

Calculation of the energy of binding of titanium and scandium complexes to the surface of carbon nanotubes / A. A. Kuzubov [et al.] // Russ. J. Phys. Chem. B. - 2009. - Vol. 3, Is. 4. - P. 679-683, DOI 10.1134/S1990793109040289. - Cited References: 27. - This work was supported by the analytical departmental program "Development of Higher Education Potential (2009-2100)" (grant 2.1.1/2584) and by the Russian Foundation for Basic Research, project no. 09-02-00324-a. . - ISSN 1990-7931

РУБ Physics, Atomic, Molecular & Chemical
Рубрики:
MOLECULAR-HYDROGEN COMPLEXES
   STORAGE
   TEMPERATURE
   TRANSITION
   DYNAMICS
   METALS
Аннотация: Complexes of zigzag-type carbon nanotubes (CNTs) with transition metal atoms, scandium and titanium, were studied. It was demonstrated that the energy of binding of both atoms with a carbon surface decreases whereas the rate of diffusion along the surface increases with increasing nanotube diameter. The rate constant of migration of scandium atoms over a CNT surface are several orders of magnitude higher than that for titanium atoms, because the CNT surface-Sc atom binding energy is substantially lower.

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Держатели документа:
Institute of Natural and Humanitarian Sciences, Siberian Federal University, Krasnoyarsk 660041, Russian Federation
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation
Siberian State Technological University, Krasnoyarsk 660049, Russian Federation

Доп.точки доступа:
Kuzubov, A. A.; Кузубов, Александр Александрович; Krasnov, P. O.; Краснов, Павел Олегович; Kozhevnikov, T. A.; Popov, M. A.; Analytical departmental program "Development of Higher Education Potential" [2.1.1/2584]; Russian Foundation for Basic Research [09-02-00324-a]
}
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14.

Chernozatonskii, L. A.
New boron barrelenes and tubulenes / L. A. Chernozatonskii, P. B. Sorokin, B. I. Yakobson // JETP Letters. - 2008. - Vol. 87, Is. 9. - P. 489-493, DOI 10.1134/S0021364008090087. - Cited References: 21 . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
MOLECULAR-DYNAMICS
   NANOTUBES
   TRANSITION
   SIMULATION
Аннотация: The structure of a new class of boron nanostructures-barrelenes and tubulenes-based on a boron atomic lattice constructed by the alternating B-atomic polygons with central atoms and without them has been proposed and their properties have been described. Ab initio density functional calculations have been performed for the energy and electronic structure of the fullerene-barrelene-nanotube series based on the lowest energy fullerene B-80. It has been shown that the energy and band gap of a barrelene are lower than the respective quantities of the corresponding fullerene and tend to the respective values for nanotubes in the infinite limit. It has been shown that there are isomers of nanotubes of the same type that are significantly different in symmetry and electronic properties: a semiconductor (C-5v symmetry) and a metal (D-5h symmetry).

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Держатели документа:
[Chernozatonskii, L. A.
Sorokin, P. B.] Russian Acad Sci, Emanuel Inst Biochem Phys, Moscow 119334, Russia
[Sorokin, P. B.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Sorokin, P. B.] Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660049, Russia
[Yakobson, B. I.] Rice Univ, Dept Mech Engn & Mat Sci, Houston, TX 77251 USA
[Yakobson, B. I.] Rice Univ, Dept Chem, Houston, TX 77251 USA
ИФ СО РАН
Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, ul. Kosygina 4, Moscow 119334, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660049, Russian Federation
Department of Mechanical Engineering and Material Science, Rice University, Houston, TX 77251, United States

Доп.точки доступа:
Sorokin, P. B.; Yakobson, B. I.
}
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15.

Compression of a magnetic flux in the intergrain medium of a YBa2Cu3O7 granular superconductor from magnetic and magnetoresistive measurements / D. A. Balaev [et al.] // J. Appl. Phys. - 2011. - Vol. 110, Is. 9. - Ст. 93918, DOI 10.1063/1.3657775. - Cited References: 21. - We thank V. V. Val'kov and A. D. Balaev for useful discussions of the results and I. Nemtsev for microscopic study of the samples. The study was supported by the Program of the Russian Academy of Sciences No. 5, Project No. 7. . - ISSN 0021-8979

РУБ Physics, Applied
Рубрики:
HIGH-TEMPERATURE SUPERCONDUCTORS
   CRITICAL-CURRENT-DENSITY
   CRITICAL-STATE MODEL
   CRITICAL CURRENTS
   JOSEPHSON MEDIUM
   FIELD
   TRANSITION
Кл.слова (ненормированные):
Effective field -- External fields -- Field dependence -- Field induced -- Granular superconductors -- Inter-grain -- Josephson -- Magnetoresistive -- Space between -- Superconducting grains -- Transport currents -- Electric resistance -- Magnetic flux -- Magnetic moments -- Superconductivity -- Superconducting materials
Аннотация: A method to determine a value of the effective field in the intergrain medium of a granular superconductor is proposed. The space between superconducting grains is considered to be a Josephson medium where passage of the transport current causes dissipation and the effective field is superposition of external field H and the field induced by magnetic moments of superconducting grains. The method proposed is based on the comparison of hysteresis field dependences of magnetoresistance and magnetization and their relaxation at H=const. By the example of granular YBa2Cu3O7, it is shown that, in the region of weak fields, the effective field in the intergrain medium exceeds by far the external field, i.e., compression of a magnetic flux occurs. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3657775]

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Держатели документа:
[Balaev, D. A.
Popkov, S. I.
Semenov, S. V.
Shaykhutdinov, K. A.
Shabanov, A. V.
Petrov, M. I.] Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia
[Balaev, D. A.
Sabitova, E. I.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk 660036, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation

Доп.точки доступа:
Balaev, D. A.; Балаев, Дмитрий Александрович; Popkov, S. I.; Попков, Сергей Иванович; Sabitova, E. I.; Semenov, S. V.; Семенов, Сергей Васильевич; Shaykhutdinov, K. A.; Шайхутдинов, Кирилл Александрович; Shabanov, A. V.; Шабанов, Александр Васильевич; Petrov, M. I.; Петров, Михаил Иванович
}
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16.

Contact-induced spin polarization of monolayer hexagonal boron nitride on Ni(111) / M. Ohtomo [et al.] // Appl. Phys. Lett. - 2014. - Vol. 104, Is. 5. - Ст. 51604, DOI 10.1063/1.4863324. - Cited References: 20. - This study was supported by the Grant-in-Aid for Scientific Research (Grant Nos. 23860067 and 24760033) from the Japan Society for the Promotion of Science. . - ISSN 0003-6951. - ISSN 1077-3118

РУБ Physics, Applied
Рубрики:
METASTABLE DEEXCITATION SPECTROSCOPY
   METAL-SURFACES
   FILMS
   TRANSITION
Аннотация: Hexagonal boron nitride (h-BN) is a promising barrier material for graphene spintronics. In this Letter, spin-polarized metastable de-excitation spectroscopy (SPMDS) is employed to study the spin-dependent electronic structure of monolayer h-BN/Ni(111). The extreme surface sensitivity of SPMDS enables us to elucidate a partial filling of the in-gap states of h-BN without any superposition of Ni 3d signals. The in-gap states are shown to have a considerable spin polarization parallel to the majority spin of Ni. The positive spin polarization is attributed to the pi-d hybridization and the effective spin transfer to the nitrogen atoms at the h-BN/Ni(111) interface. (C) 2014 AIP Publishing LLC.

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Держатели документа:
Japan Atom Energy Agcy, Adv Sci Res Ctr, Naka, Ibaraki 3191195, Japan
Natl Inst Mat Sci, Tsukuba, Ibaraki 3050047, Japan
LV Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Ohtomo, M.; Yamauchi, Y.; Kuzubov, A. A.; Кузубов, Александр Александрович; Eliseeva, N. S.; Елисеева, Наталья Сергеевна; Avramov, P. V.; Аврамов, Павел Вениаминович; Entani, S.; Matsumoto, Y.; Naramoto, H.; Sakai, S.
}
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17.

Contributions from Inter-grain Boundaries to the Magneto-resistive Effect in Polycrystalline High-T (C) Superconductors. The Underlying Reason of Different Behavior for YBCO and BSCCO Systems / D. A. Balaev [et al.] // J. Supercond. Nov. Magn. - 2011. - Vol. 24, Is. 7. - P. 2129-2136, DOI 10.1007/s10948-011-1166-9. - Cited References: 30. - This work is supported by program N5 of RAS, project N7. . - ISSN 1557-1939

РУБ Physics, Applied + Physics, Condensed Matter
Рубрики:
HIGH-TEMPERATURE SUPERCONDUCTORS
   PHASE-SLIP
   TRANSPORT-PROPERTIES
   TRANSITION
   FIELD
   COMPOSITES
   BULK
   TAPES
   YBA2CU3O7-DELTA
   DISSIPATION
Кл.слова (ненормированные):
BSCCO -- YBCO -- Intergrain boundaries -- Magnetoresistance -- BSCCO -- Intergrain boundaries -- Magnetoresistance -- YBCO -- BSCCO -- BSCCO system -- Comparative studies -- High Tc superconductors -- High-field -- Inter-grain -- Irreversibility lines -- Magneto-resistive effect -- Polycrystalline -- Resistive transition -- Standard measurements -- Weak pinning -- YBCO -- Bismuth -- Electric resistance -- Grain boundaries -- High temperature superconductors -- Lead -- Magnetic fields -- Magnetoelectronics -- Magnetoresistance -- Magnetos -- Superconductivity -- Yttrium barium copper oxides -- Semiconductor metal boundaries
Аннотация: In order to clarify the mechanisms in charge of broadening of resistive transition R(T) in magnetic fields of bismuth-based polycrystalline high-T (C) superconductor (HTSC), a comparative study of Bi1.8Pb0.3Sr1.9Ca2Cu3O (x) (BSCCO) and YBa2Cu3O7-delta (YBCO) have been performed. Magnetoresistive effects and irreversibility line obtained from magnetic measurements have been studied. It was established that (1) for YBCO, the smooth part of R(T) dependence unambiguously corresponds to dissipation in the intergrain boundaries for arbitrary magnetic fields; (2) for polycrystalline BSCCO, the smooth part of R(T) dependences correspond to dissipation within intergrain boundary subsystem in the field range H <10(2) Oe only, while standard measurements of R(T) dependences in magnetic field range H > 10(2) Oe reflect the dissipation processes occurring both in intergrain boundary and HTSC grain subsystems; (3) for the high-field range, the contribution from intergrain boundaries of BSCCO can be distinguished from magnetoresistance R(H) dependences obtained at high enough current density on textured samples. It is proposed that various magneto-resistive properties of these classical HTSC systems are due comparatively weak pinning in BSCCO.

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Держатели документа:
[Balaev, D. A.
Popkov, S. I.
Semenov, S. V.
Bykov, A. A.
Dubrovskiy, A. A.
Shaikhutdinov, K. A.
Petrov, M. I.] LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
[Balaev, D. A.
Popkov, S. I.
Sabitova, E. I.
Dubrovskiy, A. A.
Shaikhutdinov, K. A.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
L.V. Kirensky Institute of Physics, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Balaev, D. A.; Балаев, Дмитрий Александрович; Popkov, S. I.; Попков, Сергей Иванович; Semenov, S. V.; Семенов, Сергей Васильевич; Bykov, A. A.; Быков, Алексей Анатольевич; Sabitova, E. I.; Dubrovskiy, A. A.; Дубровский, Андрей Александрович; Shaikhutdinov, K. A.; Шайхутдинов, Кирилл Александрович; Petrov, M. I.; Петров, Михаил Иванович
}
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18.

Current-voltage characteristics of a foamed Bi1.8Pb0.3Sr2Ca2Cu3Ox high-temperature superconductor with fractal cluster structure / D. A. Balaev [et al.] // Phys. Solid State. - 2006. - Vol. 48, Is. 2. - P. 207-212, DOI 10.1134/S1063783406020016. - Cited References: 27 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
T-C SUPERCONDUCTORS
   NORMAL-PHASE
   VORTEX MOTION
   TRANSITION
   TRANSPORT
   VORTICES
Аннотация: The influence of the structure of foamed polycrystalline bismuth-based superconductors on their critical currents and current-voltage characteristics is studied. It is found that superconducting foams have a fractal structure, and the fractal dimension of the boundary between the normal and superconducting phases is estimated. The magnetic and transport properties of superconducting foams are investigated, and the current-voltage characteristics are obtained in a wide range of currents. The effect of percolation phenomena on vortex pinning in a foamed superconductor is considered. The current-voltage characteristics of the superconducting foams at the beginning of the resistive transition are found to be in good agreement with a model in which a magnetic flux is assumed to be trapped in the fractal clusters of a normal phase.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, AF Ioffe Physicotech Inst, St Petersburg 194021, Russia
Univ Guadalajara, CUCEI, Guadalajara 44430, Jalisco, Mexico
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Reshetnev Siberian State Aerospace University, Krasnoyarsk, 660014, Russian Federation
Krasnoyarsk Stale University, Krasnoyarsk, 660041, Russian Federation
Ioffe Physicotechnical Institute, Russian Academy of Sciences, Politechnicheskaya ul. 26, St. Petersburg, 194021, Russian Federation
CUCEI Universidad de Guadalajara, Guadalajara, Jalisco, 44430, Mexico

Доп.точки доступа:
Balaev, D. A.; Балаев, Дмитрий Александрович; Belozerova, I. L.; Gokhfeld, D. M.; Гохфельд, Денис Михайлович; Kashkina, L. V.; Kuzmin, Y. I.; Michel, C. R.; Petrov, M. I.; Петров, Михаил Иванович; Popkov, S. I.; Попков, Сергей Иванович; Shaikhutdinov, K. A.; Шайхутдинов, Кирилл Александрович
}
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19.

Effect of heterovalent substitution of rare-earth elements on the magnetic and transport properties of YBa2Cu3O7 / M. I. Petrov [et al.] // Phys. Solid State. - 2007. - Vol. 49, Is. 11. - P. 2047-2051, DOI 10.1134/S1063783407110054. - Cited References: 18 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
PR
   SUPERCONDUCTIVITY
   CE
   ND
   TRANSITION
   SYSTEM
   LA
Аннотация: The Y(1-x) Ce (x) Ba2Cu3O7 system with low cerium concentrations has been synthesized. The cerium solubility limit measured using x-ray powder diffraction analysis is about 2.4 at. %. The temperature dependences of the magnetization M(T) are measured for samples cooled in a magnetic field (FC) and in a zero field (ZFC). The difference between the magnetizations M-ZFC-M-FC at 77.4 K, which is proportional to the pinning potential, passes through a maximum at x = 0.0156. This concentration corresponds to the average distance (equal to eight lattice constants) between the impurity ions in the plane of the rare-earth elements, which is comparable to the diameter of Abrikosov vortices in YBa2Cu3O7.

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

Доп.точки доступа:
Petrov, M. I.; Петров, Михаил Иванович; Balaev, D. A.; Балаев, Дмитрий Александрович; Gokhfel'd, Yu. S.; Гохфельд, Юлия Сергеевна; Dubrovskii, A. A.; Дубровский, Андрей Александрович; Shaikhutdinov, K. A.; Шайхутдинов, Кирилл Александрович
}
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20.

Electron spin resonance in CuCrS(2) chrome-copper disulphides synthesized by different methods / G. . Abramova [et al.] // J. Appl. Phys. - 2010. - Vol. 107, Is. 9. - Ст. 93914, DOI 10.1063/1.3374679. - Cited References: 13 . - ISSN 0021-8979

РУБ Physics, Applied
Рубрики:
COLOSSAL MAGNETORESISTANCE
PHYSICAL-PROPERTIES
TRANSITION
Кл.слова (ненормированные):
Chemical vapor transport -- Electron spin resonance -- Ferromagnets -- G-values -- Magnetic transitions -- Polycrystalline -- Synthesis method -- Temperature range -- Astatine -- Paramagnetism -- Resonance -- Single crystals -- Spin dynamics -- Crystal impurities
Аннотация: The electron spin resonance (ESR) in CuCrS(2) disulphides is found to be strongly dependent on a synthesis method used. At a temperature of 300 K, a polycrystalline CuCrS(2) sample is paramagnetic with a g-value of 1.95 at 40 K, it undergoes the magnetic transition. In the temperature range 4.2-290 K, a single-crystal sample prepared by a chemical vapor transport method exhibits the ESR features typical of a ferromagnet. It is shown that these features are related to the presence of a small amount of the single-crystal CuCr(2)S(4) impurity in the CuCrS(2) single crystal. (C) 2010 American Institute of Physics. [doi:10.1063/1.3374679]

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Держатели документа:
[Abramova, Galina
Pankrats, Anatolii
Petrakovskii, German
Vorotynov, Aleksandr
Tugarinov, Vasilii
Bovina, Asya
Vasil'ev, Viktor] Russian Acad Sci, LV Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia
[Rasch, Julia C. E.
Boehm, Martin] Inst Max Von Laue Paul Langevin, F-38042 Grenoble 9, France
[Szumszak, Rita] Polish Acad Sci, Inst Phys, PL-02668 Warsaw, Poland
ИФ СО РАН
L.V. Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Akademgorodok 50, bld. 38, Krasnoyarsk 660036, Russian Federation
Institute Max von Laue-Paul Langevin, Grenoble, Cedex 9, France
Institute of Physics, Polish Academy of Sciences, 02-668 Warsaw, Poland

Доп.точки доступа:
Abramova, G. M.; Абрамова, Галина Михайловна; Pankrats, A. I.; Панкрац, Анатолий Иванович; Petrakovskii, G. A.; Петраковский, Герман Антонович; Rasch, JCE; Boehm, M.; Vorotynov, A. M.; Воротынов, Александр Михайлович; Tugarinov, V. I.; Тугаринов, Василий Иванович; Szumszak, R.; Bovina, A. F.; Бовина, Ася Федоровна; Vasil'ev, V.
}
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