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    Aksenov, S. V.
    Majorana modes in BDI-class wire with strong Coulomb correlations / S. V. Aksenov, A. O. Zlotnikov, M. S. Shustin. - Electronic text data // ArXiv. - 2019. - Ст. 1911.01035. - Cited References: 55. - 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 Nos. 18-32-00443, 19-02-00348), Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research projects: ”The manifestation of Coulomb interactions and effects of bounded geometry in the properties of topological edge states of nanostructures with spin-orbit interaction” (No. 18-42-243017), ”Coulomb interactions in the problem of Majorana modes in low-dimensional systems with nontrivial topology” (No. 19-42-240011). S.A. and A.Z. are grateful to the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools, projects Nos. MK-3722.2018.2, MK-3594.2018.2.
Рубрики:
Mesoscale and Nanoscale Physics
   Strongly Correlated Electrons
   Superconductivity
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 obtain the topological phase diagrams and analyze properties of edge states in the BDI-class structure the quantity called Majorana polarization is used. Its behavior agrees with the entanglement-spectrum degeneracy which has topological nature. 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 on- and inter-site correlations. In particular, the effects of MSM and MDM robustness as well as their induction are observed. It is shown that in the strongly correlated regime the contributions of single-particle excitations to the Majorana-type states significantly decrease if averaged on-site spin-dependent concentrations have comparable values. Moreover, the t−J∗−V-model is derived allowing to study the effective interactions and improve the DMRG numerics. In order to demonstrate the key role of spin and charge fluctuations in the revealed effects we analytically consider the limiting case of the effective Hamiltonian with infinitely strong on-site repulsion using the Hubbard-I approximation. Finally, the ways to probe the MSMs and MDMs via the features of caloric functions are discussed.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, 660036 Krasnoyarsk, Russia

Доп.точки доступа:
Zlotnikov, A. O.; Злотников, Антон Олегович; Shustin, M. S.; Шустин, Максим Сергеевич; Аксенов, Сергей Владимирович
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Anomalous in-plane electronic scattering in charge ordered Na 0.41CoO 2•0.6H 2O / G. X. Cao [et al.] // Phys. Rev. Lett. - 2012. - Vol. 108, Is. 23. - Ст. 236401, DOI 10.1103/PhysRevLett.108.236401. - Cited References: 41. - We thank H. Habermeier, D. Mandrus, B. C. Sales, I. Eremin, I. I. Mazin, and P. J. Hirschfeld for useful discussions. G. Cao acknowledges support from NSFC (No. 10804068, 10774097). M. M. K. acknowledges support from RFBR (Grant No. 09-02-00127), Presisium of RAS program "Quantum physics of condensed matter" N5.7, Integration Grant of SBRAS-UrBRAS N40, and Russian FCP (GK 16.740.12.0731), and The Dynasty Foundation and ICFPM. Work at ORNL was supported by the Department of Energy, BES, Materials Science and Engineering Division. . - ISSN 0031-9007

РУБ Physics, Multidisciplinary
Рубрики:
SUPERCONDUCTIVITY
   TRIPLET
   FLUCTUATIONS
   IONS
Аннотация: We report electronic transport measurements on high quality floating zone grown NaxCoO2 and Na0.41CoO2·0.6H2O single crystals. We find an in-plane electronic scattering minimum near 11 K and a clear charge ordering at approximately 50 K. The electronic and magnetic properties in hydrated and nonhydrated Na0.41CoO2 samples are similar at higher temperature, but evolve in markedly different ways below ∼50 K, where a strong ferromagnetic tendency is observed in the hydrated sample. Model calculations show the relationship of this tendency to the structure of the Fermi surface. The results, particularly the clear differences between the hydrated and nonhydrated material show a substantially enhanced ferromagnetic tendency upon hydration. Implications for superconductivity are discussed.

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[Cao, Guixin
Gao, Yuze
Le Tacon, Mathieu
Lin, Chengtian] Max Planck Inst Solid State Res, D-70569 Stuttgart, Germany
[Cao, Guixin] Shanghai Univ, Dept Phys, Shanghai 200444, Peoples R China
[Cao, Guixin] Univ Tennessee, Dept Mat Sci & Engn, Knoxville, TN 37996 USA
[Korshunov, Maxim M.] Univ Florida, Dept Phys, Gainesville, FL 32611 USA
[Korshunov, Maxim M.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Korshunov, Maxim M.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Singh, David J.] Oak Ridge Natl Lab, Div Mat Sci & Technol, Oak Ridge, TN 37831 USA

Доп.точки доступа:
Cao, G. X.; Korshunov, M. M.; Коршунов, Максим Михайлович; Gao, Y. Z.; Le Tacon, M.; Singh, D. J.; Lin, C. T.
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Aplesnin, S. S.
Dimer state in the two-dimensional anisotropic alternated-exchange Heisenberg model / S. S. Aplesnin // Phys. Solid State. - 1998. - Vol. 40, Is. 6. - P. 986-990, DOI 10.1134/1.1130463. - Cited References: 14 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
SPIN-PEIERLS
   HUBBARD-MODEL
   SUPERCONDUCTIVITY
   ANTIFERROMAGNETS
Аннотация: An analysis is made of the two-dimensional Heisenberg model with S = 1/2, anisotropic exchange interaction between nearest neighbors, and alternating exchange in two directions, [100] and [010] (corresponding to condensation of the (pi,pi) mode) and in one direction [100] (corresponding to condensation of the (pi,0) mode), The quantum Monte Carlo method is used to calculate the thermodynamic characteristics and the spin correlation functions which are used as the basis to determine the boundary of stability of an anisotropic antiferromagnetic with respect to alternation of exchange delta = (1 - J(x,y) / J(z))(0.4) in the (pi,pi) model and delta = (1 - J(x,y) / J(z))(0.31) in the (pi,0) model. In the (pi,0) model a disordered quantum state exists in the range (1 - J(x,y) / J(z))(0.31) delta (0.3-0.35). The energy (E - 0.68)

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

Доп.точки доступа:
Аплеснин, Сергей Степанович
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Aplesnin, S. S.
Quantum spin liquid in the 2D anisotropic Heisenberg model with frustrated next nearest neighbor exchange / S. S. Aplesnin // Low Temp. Phys. - 1998. - Vol. 24, Is. 8. - P. 572-577 ; Физика низких температур, DOI 10.1063/1.593639. - Cited References: 25 . - ISSN 1063-777X

РУБ Physics, Applied
Рубрики:
SQUARE-LATTICE ANTIFERROMAGNETS
   VALENCE BOND STATES
   SYSTEMS
   SUPERCONDUCTIVITY
   SYMMETRY
Аннотация: The two-dimensional (2D) Heisenberg model with anisotropic exchange (Delta = 1 - J(x)/J(z)) and with negative next nearest neighbor exchange (J(2)) with S = 1/2 is investigated by using the quantum-mechanical Monte-Carlo method. The energy, magnetic moment at a site, heat capacity, and spin-spin correlation functions are calculated. The stability regions for Neel ordering of spins as well as the strip-phase and gapless quantum spin liquid are determined in the interval Delta/2 less than or equal to J(2)/ J(1)less than or equal to 1/(2 Delta). (C) 1998 American Institute of Physics. [S1063-777X(98)00808-1].

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Russian Acad Sci, LV Kirenskii Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Аплеснин, Сергей Степанович

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Application of the new LDA plus GTB method for the band structure calculation of n-type cuprates / M. M. Korshunov [et al.] // Physica B. - 2006. - Vol. 378-80: International Conference on Strongly Correlated Electron Systems (SECES 05) (JUL 26-30, 2005, Vienna, AUSTRIA). - P. 459-460, DOI 10.1016/j.physb.2006.01.340. - Cited References: 11 . - ISSN 0921-4526

РУБ Physics, Condensed Matter
Рубрики:
SUPERCONDUCTIVITY
PARAMETERS
DENSITY
Кл.слова (ненормированные):
strongly correlated electron systems -- superconductivity -- n-type cuprates -- n-type cuprates -- Strongly correlated electron systems -- Superconductivity -- Electronic structure -- Hamiltonians -- Mathematical models -- Oxide superconductors -- Perturbation techniques -- Intercluster hopping -- N-type cuprates -- Strongly correlated electron systems -- Band structure
Аннотация: A novel hybrid scheme is proposed and applied for band structure calculations of undoped n-type cuprate Nd2CuO4. The ab initio LDA calculation is used to obtain single electron and Coulomb parameters of the multiband Hubbard-type model. In strong correlation regime the electronic structure within this model is calculated by the generalized tight-binding (GTB) method, that combines the exact diagonalization of the model Hamiltonian for a small cluster with perturbation treatment of the intercluster hopping and interactions. For Nd2CuO4, this scheme results in charge transfer insulator with value of the gap and band dispersion in agreement to the experimental data. (c) 2006 Elsevier B.V. All rights reserved.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Russian Acad Sci, Inst Met Phys, Ural Div, Ekaterinburg 620219, Russia
ИФ СО РАН
L.V. Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Institute of Metal Physics, Russian Academy, Sciences-Ural Division, GSP-170, 620219 Yekaterinburg, Russian Federation

Доп.точки доступа:
Korshunov, M. M.; Коршунов, Максим Михайлович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Gavrichkov, V. A.; Гавричков, Владимир Александрович; Nekrasov, I. A.; Pchelkina, Z. V.; Anisimov, V. I.
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Avramov, P. V.
Underestimating the width of the bandgap in the electronic spectra of La2CuO4 / P. V. Avramov, S. G. Ovchinnikov // Phys. Solid State. - 1997. - Vol. 39, Is. 3. - P. 389-391, DOI 10.1134/1.1129865. - Cited References: 9 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
SUPERCONDUCTIVITY
Аннотация: It is shown that the width of the bandgap determined by the simultaneous analysis of the experimental photoelectron and inverse photoemission spectra of the surface of La2CuO4 using a common energy scale is underestimated by 1 eV. The electronic and satellite structures of the spectra of La2CuO4 are calculated on the basis of the multiband p-d model and the sudden perturbation approximation. It is shown that shakedown processes shift the one-electron contour of the final two-hole configuration of the photoelectron spectrum 1 eV down the energy scale and shift the contour of the final d(10) configuration of the inverse photoemission spectrum downward by 2 eV; these shifts cause the energy splitting between the filled and empty bands to be underestimated. (C) 1997 American Institute of Physics.

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Держатели документа:
L. V. Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
ИФ СО РАН

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Аврамов, Павел Вениаминович
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Borisov, A. A.
Doping dependence of the band structure and chemical potential in cuprates by the generalized tight-binding method / A. A. Borisov, V. A. Gavrichkov, S. G. Ovchinnikov // Mod. Phys. Lett. B. - 2003. - Vol. 17, Is. 10-12. - P. 479-486, DOI 10.1142/S0217984903005500. - Cited References: 12 . - ISSN 0217-9849

РУБ Physics, Applied + Physics, Condensed Matter + Physics, Mathematical
Рубрики:
CORRELATED ELECTRONS
SUPERCONDUCTIVITY
OXIDES
Аннотация: Quasiparticle band structure in hole doped CuO2 layer is calculated with account for strong electron correlations in the framework of multiband p-d model. For undoped layer we obtain the charge-transfer antiferromagnetic insulator. With doping unusual impurity-like quasiparticle appears at the top of the valence band with spectral weight proportional to doping concentration. In the overdoped regime the band structure in the paramagnetic phase results in the doping dependent Fermi surface in agreement to ARPES data.

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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Theoret Phys Chair, Krasnoyarsk 660041, Russia
ИФ СО РАН

Доп.точки доступа:
Gavrichkov, V. A.; Гавричков, Владимир Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; International Conference on Modern Problems in Superconductivity(3 ; 2002 ; Sept. ; 9-14 ; Yalta, Ukrain)
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Commensurate spin density wave in LaFeAsO: A local probe study / H. H. Klauss [et al.] // Phys. Rev. Lett. - 2008. - Vol. 101, Is. 7. - Ст. 77005, DOI 10.1103/PhysRevLett.101.077005. - Cited References: 28 . - ISSN 0031-9007

РУБ Physics, Multidisciplinary
Рубрики:
LAYERED QUATERNARY COMPOUND
SUPERCONDUCTIVITY
Кл.слова (ненормированные):
Arsenic compounds -- Chlorine compounds -- Ferromagnetism -- Magnetic materials -- Magnetic properties -- Magnetization -- Magnets -- Molybdenum -- Phase transitions -- Spin density waves -- Commensurate spin density wave -- External fields -- Magnetic orders -- Muon spin relaxations -- Order parameter -- Ordered moments -- Probe measurements -- Ssbauer spectroscopy -- Structural phase transition -- Sublattice magnetizations -- Temperature dependences -- Spin dynamics
Аннотация: We present a detailed study on the magnetic order in the undoped mother compound LaFeAsO of the recently discovered Fe-based superconductor LaFeAsO(1-x)F(x). In particular, we present local probe measurements of the magnetic properties of LaFeAsO by means of (57)Fe Mossbauer spectroscopy and muon-spin relaxation in zero external field along with magnetization and resistivity studies. These experiments prove a commensurate static magnetic order with a strongly reduced ordered moment of 0.25(5)mu(B) at the iron site below T(N)=138 K, well separated from a structural phase transition at T(S)=156 K. The temperature dependence of the sublattice magnetization is determined and compared to theory. Using a four-band spin density wave model both, the size of the order parameter and the quick saturation below T(N) are reproduced.

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Держатели документа:
[Klauss, H. -H.] Tech Univ Dresden, Inst Festkorperphys, D-01069 Dresden, Germany
Amato, A.] Paul Scherrer Inst, Lab Muon Spin Spect, CH-5232 Villigen, Switzerland
Buechner, B.] Leibniz Inst Festkorper & Weskstoffforsch IFW, D-01171 Dresden, Germany
Kraken, M.] Tech Univ Carolo Wilhelmina Braunschweig, Inst Phys Kondensierten Mat, D-38106 Braunschweig, Germany
Eremin, I.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Korshunov, M. M.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Eremin, I.] Tech Univ Carolo Wilhelmina Braunschweig, Inst Math Phys, D-38106 Braunschweig, Germany
Institut fur Festkorperphysik, TU Dresden, D-01069 Dresden, Germany
Laboratory for Muon-Spin Spectroscopy, Paul Scherrer Institut, CH-5232 Villigen PSI, Switzerland
Leibniz-Institut fur Festkorper- und Werkstoffforschung (IFW) Dresden, D-01171 Dresden, Germany
Institut fur Physik der Kondensierten Materie, TU Braunschweig, D-38106 Braunschweig, Germany
Max-Planck-Institut fur Physik Komplexer Systeme, D-01187 Dresden, Germany
L.V. Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Institut fur Mathematische Physik, TU Braunschweig, D-38106 Braunschweig, Germany

Доп.точки доступа:
Klauss, H. H.; Luetkens, H.; Klingeler, R.; Hess, C.; Litterst, F. J.; Kraken, M.; Korshunov, M. M.; Коршунов, Максим Михайлович; Eremin, I.; Drechsler, S. L.; Khasanov, R.; Amato, A.; Hamann-Borrero, J. E.; Leps, N.; Kondrat, A.; Behr, G.; Werner, J.; Buchner, B.
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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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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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10.

Electron-Phonon Interaction and Phonon Renormalization in the Lamellar Cobaltate NaxCoO2 / A. . Donkov [et al.] // J. Supercond. Nov. Magn. - 2009. - Vol. 22: International Conference on Quantum Phenomena in Complex Matters (JUL 26-AUG 01, 2008, Erice, ITALY), Is. 1. - P. 37-40, DOI 10.1007/s10948-008-0372-6. - Cited References: 16 . - ISSN 1557-1939

РУБ Physics, Applied + Physics, Condensed Matter
Рубрики:
SUPERCONDUCTIVITY
Кл.слова (ненормированные):
Electron-phonon interaction -- Superconductivity -- Sodium cobaltate -- Electron-phonon interaction -- Sodium cobaltate -- Superconductivity -- Brillouin zones -- Cobaltate -- Conducting electrons -- Conduction electrons -- Doping dependences -- Feedback effects -- Matrix elements -- Phonon frequencies -- Phonon modes -- Raman experiments -- Renormalization -- Sodium cobaltate -- Sodium cobaltates -- Atoms -- Cobalt compounds -- Critical current density (superconductivity) -- Electric conductivity -- Electron-phonon interactions -- Electrons -- Flow interactions -- Penetration depth (superconductivity) -- Sodium -- Superconductivity -- Phonons
Аннотация: We study theoretically the electron-phonon interaction in NaxCoO2. For the A(1g) and E-1g phonon modes found in Raman experiments, we calculate the matrix elements of the electron-phonon interaction. Analyzing the feedback effect of the conduction electrons on the phonon frequency., we investigate the doping dependence of these two phonon modes. Due to the momentum dependence of the electron-phonon interaction, we find the strongest renormalization of the E-1g mode around the Brillouin zone boundary which should be observed in the neutron scattering. At the same time, the A(1g) mode shows the strongest coupling to the conducting electrons around the G point and reveals its doping dependence in the Raman experiments. Our results shed light on the possible importance of the electron-phonon interaction in the lamellar sodium cobaltates.

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Держатели документа:
[Donkov, A.
Eremin, I.
Knolle, J.
Korshunov, M. M.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Eremin, I.] TU Braunschweig, Inst Math & Theoret Phys, D-38106 Braunschweig, Germany
[Korshunov, M. M.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
ИФ СО РАН
Max-Planck-Institut fur Physik Komplexer Systeme, Dresden 01187, Germany
Institute fur Mathematische und Theoretische Physik, TU Braunschweig, Braunschweig 38106, Germany
Siberian Branch, Russian Academy of Sciences, L.V. Kirensky Institute of Physics, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Donkov, A.; Eremin, I.; Knolle, J.; Korshunov, M. M.; Коршунов, Максим Михайлович
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