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    Kuzubov, A. A.
    Ab initio investigation of a new boron nitride allotrope / A. A. Kuzubov, L. V. Tikhonova, A. S. Fedorov // Phys. Status Solidi B. - 2014. - Vol. 251, Is. 6. - P. 1282-1285, DOI 10.1002/pssb.201350389. - Cited References: 31. - We acknowledge support of the Russian Foundation for Basic Research through Grant No. 12-02-00640. Also, we thank the Institute of Computer Modeling (Siberian Division, Russian Academy of Sciences, Krasnoyarsk), the Joint Supercomputer Center of the Russian Academy of Sciences (Moscow), the computer cluster "Chebyshev" of the Moscow State University (Moscow), and the supercomputer of the Institute of Space and Information Technologies of the Siberian Federal University for providing an opportunity to use their computers for performing all calculations. . - ISSN 0370-1972. - ISSN 1521-3951
Рубрики:
AUGMENTED-WAVE METHOD
   MOLECULAR-DYNAMICS
   TRANSITION
   METALS
Кл.слова (ненормированные):
boron nitride -- computational materials science -- density functional theory -- elastic properties -- superhard materials
Аннотация: A new allotropic superhard and superdense structure of sp3-bonded boron nitride (hP3-BN) is proposed. Geometric electronic, elastic, and optical properties of the structure are investigated by density functional theory generalized gradient approximation (DFT-GGA) calculations. It is shown that the structure is an insulator with a band gap of 5.06 eV; is density is 5.03% higher than that of cubic boron nitride (c-BN) and its bulk modulus is 2.25% higher than that of c BN. The calculated hP3-BN refractive index in the range 200-800 nm is significantly higher than the indexes of diamond and all known carbon allotropes, expect for the analogous carbon h-P3 structure, and it has a large optical dispersion. In the range above 800 nm the refractive index changes from 2.60 to 2.35. (C) WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim

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Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, Inst Phys, Krasnoyarsk 660036, Russia
Krasnoyarsk Railway Transport Inst, Krasnoyarsk 660028, Russia

Доп.точки доступа:
Tikhonova, L. V.; Fedorov, A. S.; Федоров, Александр Семенович; Кузубов, Александр Александрович; Russian Foundation for Basic Research [12-02-00640]
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Pichugin, K. N.
Aharanov-Bohm oscillations of conductance in two-dimensional rings / K. N. Pichugin, A. F. Sadreev // Phys. Rev. B. - 1997. - Vol. 56, Is. 15. - P. 9662-9673, DOI 10.1103/PhysRevB.56.9662. - Cited References: 56 . - ISSN 0163-1829

РУБ Physics, Condensed Matter
Рубрики:
NORMAL-METAL RINGS
   HALF FLUX QUANTA
   MESOSCOPIC RING
   MAGNETIC-FIELD
   CIRCULAR BENDS
   EDGE STATES
   MAGNETOTRANSPORT
   TRANSPORT
   WIRES
   TRANSITION
Аннотация: Transport properties of mesoscopic rings with applied external magnetic field are considered numerically. Rings have square and circular forms and a finite aspect ratio d/L where L is the ring size and d is the width of ring arms. The type of the Aharonov-Bohm oscillations (ABO's) of the transmission substantially depends on the number of channels participating in the electron transmission. Moreover the aspect ratio and the geometrical form of the ring are important for the ABO's. In square rings with a small aspect ratio (d/L = 1/10) the transmission displays periodic ABO's in the region of applied magnetic field defined by the inequality infinity l(B) = ((h) over bar c/eB)(1/2)greater than or equal to d, while for rings with a large aspect ratio (d/L = 1/3) only the single-channel transmission has quasiperiodical ABO's. For the circular rings with small aspect ratios the quasiperiodic ABO's are observed all over the region of the applied magnetic field while for the rings with moderate aspect ratios only the multichannel transmission displays irregular ABO's. The probability current flow patterns demonstrate fine correspondence between the transmission and the vortex structure of current distributions in the rings. For single-channel transmission, electron currents are laminar. For multichannel transport, current flow patterns display a complicated convection pattern in the form of a vortex lattice. An elementary cell of the vortex lattice consists of a few vortices and antivortices and has a size of similar to d/f, where f is the number of channels of electron transmission in the ring. Application of the flux distorts the vortex lattice enormously, partially destroying it. Correspondingly the Aharonov-Bohm oscillations of the transmission become irregular.

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Держатели документа:
LV KIRENSKII INST PHYS,KRASNOYARSK 660036,RUSSIA
KRASNOYARSK STATE UNIV,ABO ACAD,INST FYZ,DEPT PHYS,KRASNOYARSK 660062,RUSSIA
ИФ СО РАН

Доп.точки доступа:
Sadreev, A. F.; Садреев, Алмаз Фаттахович; Пичугин, Константин Николаевич
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Fedorov, A. S.
Analysis of hydrogen adsorption in the bulk and on the surface of magnesium nanoparticles / A. S. Fedorov, M. V. Serzhantova, A. A. Kuzubov // J. Exp. Theor. Phys. - 2008. - Vol. 107, Is. 1. - P. 126-132, DOI 10.1134/S1063776108070121. - Cited References: 15. - This study was supported financially by the Russian Foundation for Basic Research ( project no. 06-02-16132). The authors are also grateful to the Institute of Computer Modeling of the Siberian Branch of the Russian Academy of Science for providing a cluster computer on which all quantum-chemistry calculations were performed. . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
MOLECULAR-DYNAMICS
TRANSITION
METALS
Кл.слова (ненормированные):
Adsorption -- Gas adsorption -- Hydrogen -- Light metals -- Magnesium -- Nonmetals -- Hydrogen adsorption -- Magnesium hydrides -- Magnesium printing plates
Аннотация: The stability of magnesium hydride (MgH (x) ) nanoparticles (x = 0.5,...,2) is investigated using ab initio calculations. It is shown that for a nanoparticle diameter of D similar to 5 nm, the internal pressure becomes lower than 3 kbar; for this reason, the structure of hydride nanoparticles coincides with the structure of this hydride in crystalline form. It is found that the phase of partly saturated MgH (x) hydrides (x < 2) must decompose into the phase of pure hcp magnesium and the alpha phase of MgH(2). The frequencies of jumps of hydrogen atoms within the hcp phase of magnesium and in the alpha phase of MgH(2) are calculated; it is shown that slow diffusion of hydrogen in magnesium is due to the large height of potential barriers for motion of hydrogen within MgH(2). To attain high diffusion rates, the structures of Mg(53)Sc and Mg(53)Ti crystals and their hydrides are calculated. It is found that the frequency of jumps of H atoms in Mg(53)ScH(108) near the Sc atoms does not noticeably change as compared to the frequency of jumps in the alpha phase of MgH(2), while the frequency of jumps in Mg(53)TiH(108) near Ti atoms is higher by approximately a factor of 2.5 x 10(6). This means that diffusion in manganese hydride with small admixtures of titanium atoms must be considerably eased. Chemical dissociation of hydrogen molecules on the (0001) surface of hcp magnesium, on the given surface with adjoined individual Ti atoms, and on the surface of a one-layer titanium cluster on the given surface of magnesium is investigated. It is found that dissociation of hydrogen at solitary titanium atoms, as well as on the surface of a Ti cluster, is facilitated to a considerable extent as compared to pure magnesium. This should also sharply increase the hydrogen adsorption rate in magnesium nanoparticles.

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Держатели документа:
[Fedorov, A. S.
Kuzubov, A. A.] Russian Acad Sci, Siberian Branch, Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
[Serzhantova, M. V.
Kuzubov, A. A.] Siberian Fed Univ, Krasnoyarsk 660028, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Akademgorodok, Krasnoyarsk, 660028, Russian Federation

Доп.точки доступа:
Serzhantova, M. V.; Kuzubov, A. A.; Кузубов, Александр Александрович; Федоров, Александр Семенович
}
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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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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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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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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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Orlov, Y. S.
Construction of a Multielectron Basis for Mott Insulators with Strong Electron Correlations, Spin-Orbit Interaction, and Covalence / Y. S. Orlov, S. G. Ovchinnikov // J. Exp. Theor. Phys. - 2009. - Vol. 109, Is. 2. - P. 322-338, DOI 10.1134/S1063776109080196. - Cited References: 35 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
NARROW ENERGY BANDS
   MAGNETIC ANISOTROPY ENERGY
   ORIGIN
   TRANSITION
   PHYSICS
   MANGANITES
   OXIDES
   CHARGE
Аннотация: We propose that the apparatus of quantum mechanics of a free atom (in particular, the theory of nj symbols and Rakah-Wigner genealogic coefficients generalized to the case of point groups and widely used in crystal field theory) be used for constructing multielectron bases with allowance for covalence and spin-orbit interaction. This allows us to take into account the electron-electron interaction for 3d ions the most comprehensively. The basis constructed in this way can be used in the generalized strong coupling method for the multiband p-d model in describing the structure of the quasiparticle energy spectrum and physical properties of systems with strong electron correlations. The procedure of construction and computation is demonstrated for the (5)T(2g) term in the d(6) configuration of the transition metal atom in an octahedral field. The mechanism for the emergence of magnetic anisotropy in S ions (Fe(3+) and Mn(2+)) due to covalent mixing of d(6) (L) under bar configurations with a nonzero orbital angular momentum ((L) under bar is a hole in ligands) is demonstrated

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Публикация на русском языке Орлов, Юрий Сергеевич. Построение многоэлектронного базиса для моттовских диэлектриков с учетом сильных электронных корреляций, спин-орбитального взаимодействия и ковалентности [Текст] / Ю. С. Орлов, С. Г. Овчинников // Журн. эксперим. и теор. физ. - 2009. - Т. 136 Вып. 2. - С. 377-392

Держатели документа:
[Orlov, Yu S.
Ovchinnikov, S. G.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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10.

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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11.

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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12.

Ovchinnikov, S. G.
Covalence-induced stabilization of an intermediate-spin state and the magnetic susceptibility of LaCoO3 / S. G. Ovchinnikov, Y. S. Orlov // J. Exp. Theor. Phys. - 2007. - Vol. 104, Is. 3. - P. 436-444, DOI 10.1134/S1063776107030090. - Cited References: 24. - This work was supported by the program of the Division of Physical Sciences of the Russian Academy of Sciences “Strong Electronic Correlations,” the integration project SORAN-URORAN (grant no. 74), and the Krasnoyarsk krai Science Foundation . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
TRANSITION
Кл.слова (ненормированные):
Band structure -- Electron transitions -- Ground state -- Hamiltonians -- Magnetic susceptibility -- Magnetic variables measurement -- Spin dynamics -- Covalence induced stabilization -- Diagnoalization -- Orbital degeneracy -- Spin states -- Lanthanum compounds
Аннотация: The energies of terms with spins S = 0, 1, 2 have been found using exact diagonalization of the multielectron Hamlitonian of a multiband pd model for the CoO6 cluster. Co (e(g) orbital)-O hops, which form the covalent sigma bond, are shown to decrease the energy of the state (IS) with an intermediate spin (S = 1) as compared to the energy of the state (LS) with a low spin (S = 0). An analogue of the Tanabe-Sugano diagram that takes into account the covalence of the CoO6 cluster is constructed. The state with S = 1 is shown to be a ground state at certain model parameters. An increase in temperature is established to decrease the crystal field and, thus, favors the transition of the ground state from LS to IS at T = 100 K and the transition of the IS ground state to a state (HS) with a high spin (S = 2) at T = 550 K. The magnetic susceptibility of LaCoO3 is calculated with allowance for the LS, IS, and HS states and for the fact that the HS state exhibits threefold orbital degeneracy of the t(2g) shell, which results in an effective orbital moment L = 1 and the importance of spin-orbit interaction. The behavior of this magnetic susceptibility agrees well with the experimental chi(T) dependence of LaCoO3.

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Публикация на русском языке Овчинников, Сергей Геннадьевич. Стабилизация состояния с промежуточным спином за счет ковалентности и особенности магнитной восприимчивости в LaCoO[3] [Текст] / С. Г. Овчинников, Ю. С. Орлов // Журн. эксперим. и теор. физ. - 2007. - Т. 131 Вып. 3. - С. 485-493

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademogorodok, Krasnoyarsk, 660036, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Orlov, Yu. S.; Орлов, Юрий Сергеевич; Овчинников, Сергей Геннадьевич
}
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13.

    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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14.

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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15.

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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16.

Prishchepa, O. O.
Director configurations in nematic droplets with inhomogeneous boundary conditions / O. O. Prishchepa, A. V. Shabanov, V. Y. Zyryanov // Phys. Rev. E. - 2005. - Vol. 72, Is. 3. - Ст. 31712, DOI 10.1103/PhysRevE.72.031712. - Cited References: 22 . - ISSN 1539-3755

РУБ Physics, Fluids & Plasmas + Physics, Mathematical
Рубрики:
DISPERSED LIQUID-CRYSTALS
TRANSITION
Кл.слова (ненормированные):
Lecithin contents -- Nematic droplets -- Polarizers -- Radial structures -- Approximation theory -- Boundary conditions -- Drop breakup -- Free energy -- Polarization -- Textures -- Nematic liquid crystals
Аннотация: The nematic droplets with director configurations intermediate between the bipolar and radial structures have been investigated experimentally and theoretically. The liquid crystal 4(')-n-pentyl-4-cyanobiphenyl (5CB) with a variable addition of the lecithin dispersed in polyvinylbutyral has been used. The characteristic textures of the droplets formed at various lecithin contents have been examined using polarizing microscope both in the crossed polarizers and without analyzer. The computer simulation has been performed for proper ordering of the director in spherical nematic droplets by minimizing the free energy in the one-constant approximation. The inhomogeneous boundary conditions with strong anchoring of the molecules at the interface have been used. The distribution of the anchoring angle at the droplet surface has been estimated based on analysis of observed patterns. The simulated textures of the droplets under crossed polarizers are shown to compare well with the experimental ones.

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

Доп.точки доступа:
Shabanov, A. V.; Шабанов, Александр Васильевич; Zyryanov, V. Y.; Зырянов, Виктор Яковлевич; Прищепа, Оксана Олеговна
}
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17.

Romanova, O. B.
Effect of electron and hole doping on the transport characteristics of chalcogenide systems / O. B. Romanova, S. S. Aplesnin, L. V. Udod // Phys. Solid State. - 2021. - Vol. 63, Is. 5. - P. 754-757, DOI 10.1134/S1063783421050152. - Cited References: 21. - This study was supported by the Russian Foundation for Basic Research and the Belarusian Republican Foundation for Basic Research, project no. 20-52-00005 . - ISSN 1063-7834. - ISSN 1090-6460

РУБ Physics, Condensed Matter
Рубрики:
MAGNETIC-PROPERTIES
TRANSITION
Кл.слова (ненормированные):
semiconductors -- conductivity -- Hall constant -- mobility
Аннотация: The electrical properties of the Ag0.01Mn0.99S and Tm0.01Mn0.99S semiconductor compounds and the Hall effect in them have been investigated in the temperature range of 80-400 K in a magnetic field of 12 kOe. Using the I-V characteristics, the conductivity mechanism depending on the doping type and concentration has been established. Upon substitution of silver for manganese, the Mott-type conductivity has been found, while substitution of thulium causes the ohmic conductivity. The mobility and type of carriers have been determined from the Hall constant data.

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Публикация на русском языке Романова, Оксана Борисовна. Влияние электронного и дырочного допирования на транспортные характеристики халькогенидных систем [Текст] / О. Б. Романова, С. С. Аплеснин, Л. В. Удод // Физ. тверд. тела. - 2021. - Т. 63 Вып. 5. - С. 606-609

Держатели документа:
Russian Acad Sci, Krasnoyarsk Sci Ctr, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia.
Siberian State Univ Sci & Technol, Krasnoyarsk 660014, Russia.

Доп.точки доступа:
Aplesnin, S. S.; Аплеснин, Сергей Степанович; Udod, L. V.; Удод, Любовь Викторовна; Романова, Оксана Борисовна; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Belarusian Republican Foundation for Basic Research [20-52-00005]
}
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18.

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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19.

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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20.

Electron transport in FeBO3 ferroborate at ultrahigh pressures / I. A. Troyan [et al.] // JETP Letters. - 2012. - Vol. 94, Is. 10. - P. 748-752, DOI 10.1134/S0021364011220115. - Cited References: 22. - This work was supported by the Russian Foundation for Basic Research (project nos. 09-02-01527-a, 09-02-00127-a, 09-02-00171-a, 11-02-00291-a, and 11-02-00636-a), by the Ministry of Education and Science of the Russian Federation (state contract nos. 16.518.11.7021 and MK-5632.2010.2), and by the Division of Physical Sciences, Russian Academy of Sciences (program "Strong Electron Correlations"). . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
MAGNETIC COLLAPSE
TRANSITION
STATE
Аннотация: The electrical resistance of FeBO3 crystals at high and ultrahigh pressures (up to 198 GPa) and low temperatures has been measured using diamond anvil cells. It has found that in the high-pressure phase, 46 GPa ‹ P‹ 100 GPa, the activation energy E-ac decreases gradually from 0.55 to 0.3 eV according to a linear law. Its extrapolation to zero gives an estimated value of about 210 GPa for the pressure at which complete metallization is expected. However, above 100 GPa, the linear E-ac(P) dependence smoothly transforms to a nonlinear one. At the same time, the temperature dependence of the electrical resistance at fixed pressure significantly deviates from the Arrhenius activation law and does not obey the Mott law for the hopping conductivity. Experimental data demonstrate the dependence of the activation energy E-ac both on pressure and temperature. At T = 0, the gap tends to zero. Theoretical analysis shows that the decrease in E-ac upon cooling can be interpreted in terms of the transition of the low-spin FeBO3 phase to the magnetically ordered (anti-ferromagnetic) state.

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Публикация на русском языке Транспортные свойства ферро-бората FeBO3 при сверхвысоких давлениях [Текст] / И. А. Троян [и др.] // Письма в Журн. эксперим. и теор. физ. : Наука, 2011. - Т. 94 Вып. 10. - С. 811-815

Держатели документа:
[Troyan, I. A.
Gavrilyuk, A. G.
Lyubutin, I. S.] Russian Acad Sci, Shubnikov Inst Crystallog, Moscow 119333, Russia
[Troyan, I. A.] Max Planck Inst Chem, D-55020 Mainz, Germany
[Gavrilyuk, A. G.] Russian Acad Sci, Inst Nucl Res, Troitsk 142190, Moscow Region, Russia
[Ovchinnikov, S. G.
Kazak, N. V.] Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Troyan, I. A.; Gavrilyuk, A. G.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Lyubutin, I. S.; Kazak, N. V.; Казак, Наталья Валерьевна
}
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