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    Exploration on anion ordering, optical properties and electronic structure in K3WO3F3 elpasolite / V. V. Atuchin [et al.] // J. Solid State Chem. - 2012. - Vol. 187. - P. 159-164, DOI 10.1016/j.jssc.2011.12.037. - Cited References: 50. - This study is partly supported by SB RAS Project No. 34. ZSL acknowledges the funding support of No. 91022036, 11174297, 2010CB630701, and 2011CB922204 in China. Authors also wish to thank V. D. Fokina for microcaloric measurements. . - ISSN 0022-4596
   Перевод заглавия: Исследование анионного упорядочения, оптических свойств и электронной структуры в эльпасолите K3WO3F3

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical + Chemical modification + Electronic structure + Optical properties + Potassium + Structure (composition)
Рубрики:
PHASE-TRANSITIONS
   CRYSTAL-GROWTH
   FERROELECTRIC K3WO3F3
   SOLID-STATE
   OXYFLUORIDE
   FLUORIDE
   POLAR
   CS
   (NH4)(3)MOO3F3
   APPROXIMATION
   Anion ordering
   Chemical routes
   Elpasolite
   First-priciples calculation
   Forbidden band
   Low temperatures
   Non-linear optical coefficients
   Nonlinear optical crystal
   Optical transparency
   Oxyfluorotungstate
   Room temperature
Кл.слова (ненормированные):
Oxyfluorotungstate -- Structure -- Nonlinear optical crystals -- Electronic and optical properties -- First-principles calculations
Аннотация: Room-temperature modification of potassium oxyfluorotungstate, G(2)-K3WO3F3, has been prepared by low-temperature chemical route and single crystal growth. Wide optical transparency range of 0.3-9.4 mu m and forbidden band gap E-g=4.32 eV have been obtained for G(2)-K3WO3F3 crystal. Meanwhile, its electronic structure has been calculated with the first-principles calculations. The good agreement between the theorectical and experimental results have been achieved. Furthermore, G(2)-K3WO3F3 is predicted to possess the relatively large nonlinear optical coefficients. (C) 2012 Elsevier Inc. All rights reserved.

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Держатели документа:
[Lin, Z. S.] Chinese Acad Sci, Tech Inst Phys & Chem, Beijing 100190, Peoples R China
[Atuchin, V. V.] SB RAS, Lab Opt Mat & Struct, Inst Semicond Phys, Novosibirsk 630090, Russia
[Isaenko, L. I.
Yelisseyev, A. P.
Zhurkov, S. A.] SB RAS, Lab Crystal Growth, Inst Geol & Mineral, Novosibirsk 630090, Russia
[Kesler, V. G.] Russian Acad Sci, Inst Semicond Phys, Lab Phys Principles Integrated Microelect, Novosibirsk 630090, Russia
[Molokeev, M. S.] SB RAS, Lab Crystal Phys, Inst Phys, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Atuchin, V. V.; Isaenko, L. I.; Kesler, V. G.; Lin, Z. S.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Yelisseyev, A. P.; Zhurkov, S. A.
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Contact-induced spin polarization in graphene/h-BN/Ni nanocomposites / P. V. Avramov [et al.] // J. Appl. Phys. - 2012. - Vol. 112, Is. 11. - Ст. 114303. - P. , DOI 10.1063/1.4767134. - Cited References: 47. - This work was supported by JAEA Research fellowship (P.V.A.). P.V.A. also acknowledges JAEA ASRC and Molecular Spintronics Group for hospitality and fruitful collaboration. The authors are grateful to the ICS SB RAS and SFU CC (Krasnoyarsk), ISC RAS and MSU CRC, (SKIF MSU "Chebyshev", Moscow) for computer resources. This work was partially supported by the RFBR grant 12-02-31417. . - ISSN 0021-8979

РУБ Physics, Applied + Boron nitride + Electronic structure + Nanocomposites + Plates (structural components) + Spin polarization + Graphene
Рубрики:
HEXAGONAL BORON-NITRIDE
   TRILAYER GRAPHENE
   NI(111) SURFACE
   GRAPHITE
   APPROXIMATION
   SPINTRONICS
   DIFFRACTION
   SIMULATION
   SUBSTRATE
   CARBON
Аннотация: Atomic and electronic structure of graphene/Ni(111), h-BN/Ni(111) and graphene/h-BN/Ni(111) nanocomposites with different numbers of graphene and h-BN layers and in different mutual arrangements of graphene/Ni and h-BN/Ni at the interfaces was studied using LDA/PBC/PW technique. Using the same technique corresponding graphene, h-BN and graphene/h-BN structures without the Ni plate were calculated for the sake of comparison. It was suggested that C-top:C-fcc and N-top:B-fcc configurations are energetically favorable for the graphene/Ni and h-BN/Ni interfaces, respectively. The Ni plate was found to induce a significant degree of spin polarization in graphene and h-BN through exchange interactions of the electronic states located on different fragments. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4767134]

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Держатели документа:
[Avramov, Pavel V.
Sakai, Seiji
Ohtomo, Manabu
Entani, Shiro
Matsumoto, Yoshihiro
Naramoto, Hiroshi] Japan Atom Energy Agcy, Adv Sci Res Ctr, Tokai, Ibaraki 3191195, Japan
[Avramov, Pavel V.
Kuzubov, A. A.
Eleseeva, Natalia S.] LV Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Avramov, P. V.; Аврамов, Павел Вениаминович; Kuzubov, A. A.; Sakai, Seiji; Ohtomo, Manabu; Entani, Shiro; Matsumoto, Yoshihiro; Naramoto, Hiroshi; Eleseeva, N. S.; Елисеева, Наталья Сергеевна
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Investigation of transmittance and small-angle light scattering by monolayer of liquid crystal droplets with modified boundary conditions / V. A. Loiko [et al.] // Mol. Cryst. Liquid Cryst. - 2012. - Vol. 561, Is. 1. - P. 194-202, DOI 10.1080/15421406.2012.687237. - Cited References: 24 . - ISSN 1542-1406

РУБ Crystallography
Рубрики:
NEMATIC DROPLETS
   ANOMALOUS DIFFRACTION
   APPROXIMATION
   FILM
Кл.слова (ненормированные):
Light modulation -- light scattering -- polymer dispersed liquid crystal -- optical transmittance
Аннотация: A numerical method for modelling transmittance and angular distribution of light scattered by a Polymer Dispersed Liquid Crystal (PDLC) film, containing droplets with inhomogeneous boundary conditions, is proposed. It is based on the anomalous diffraction approximation and an interference approximation. The internal structures of nematic LC droplets are calculated on the basis of the free energy minimization problem solution using the relaxation method. The results for a monolayer of spherical LC droplets with modified boundary conditions caused by the local increase of the concentration of surface-active ions at the polymer-LC interface are discussed.

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Доп.точки доступа:
Loiko, V. A.; Zyryanov, V. Ya.; Зырянов, Виктор Яковлевич; Konkolovich, A. V.; Misckevich, A. A.; Krakhalev, M. N.; Крахалев, Михаил Николаевич; Maschke, U.; International Topical Meeting: Optics of Liquid Crystals (14th ; Sept 25 - Oct 1, 2011 ; Yerevan, Armenia)
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Itinerant in-plane magnetic fluctuations and many-body correlations in NaxCoO2 / M. M. Korshunov [et al.] // Phys. Rev. B. - 2007. - Vol. 75, Is. 9. - Ст. 94511, DOI 10.1103/PhysRevB.75.094511. - Cited References: 47 . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
TRANSITION-METALS
   WAVE-FUNCTIONS
   HUBBARD-MODEL
   FERMI-SURFACE
   ENERGY-BANDS
   FERROMAGNETISM
   APPROXIMATION
   DIMENSIONS
   SYSTEMS
   FIELD
Аннотация: Based on the ab initio band structure for NaxCoO2, we derive the single-electron energies and the effective tight-binding description for the t(2g) bands using projection procedure. Due to the presence of the next-nearest-neighbor hoppings, a local minimum in the electronic dispersion close to the Gamma point of the first Brillouin zone forms. Correspondingly, in addition to a large Fermi surface, an electron pocket close to the Gamma point emerges at high doping concentrations. The latter yields a scattering channel, resulting in a peak structure of the itinerant magnetic susceptibility at small momenta. This indicates dominant itinerant in-plane ferromagnetic fluctuations above a certain critical concentration x(m), in agreement with neutron scattering data. Below x(m), the magnetic susceptibility shows a tendency toward the antiferromagnetic fluctuations. We further analyze the many-body effects on the electronic and magnetic excitations using various approximations applicable for different U/t ratios.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
Tech Univ Braunschweig, Inst Math & Theoret Phys, D-38106 Braunschweig, Germany
Russian Acad Sci, Ural Div, Inst Met Phys, Yetaterinburg 620041, Russia
ИФ СО РАН
L. V. Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation
Max-Planck-Institut fur Physik Komplexer Systeme, D-01187 Dresden, Germany
Institute fur Mathematische und Theoretische Physik, TU Braunschweig, 38106 Braunschweig, Germany
Institute of Metal Physics, Russian Academy of Sciences, Ural Division, 620041 Yekaterinburg GSP-170, Russian Federation

Доп.точки доступа:
Korshunov, M. M.; Коршунов, Максим Михайлович; Eremin, I.; Shorikov, A.; Anisimov, V. I.; Renner, M.; Brenig, W.
}
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Zobov, V. E.
The coordinate of the singular point of generating functions of clusters in the high-temperature dynamics of spin lattice systems with axially symmetric interaction / V. E. Zobov, M. A. Popov // Theor. Math. Phys. - 2003. - Vol. 136, Is. 3. - P. 1297-1311, DOI 10.1023/A:1025603416535. - Cited References: 25 . - ISSN 0040-5779

РУБ Physics, Multidisciplinary + Physics, Mathematical
Рубрики:
CONSISTENT FLUCTUATING FIELD
   NUCLEAR-DOUBLE-RESONANCE
   HEISENBERG PARAMAGNET
   LINE SHAPE
   RELAXATION
   SPECTRUM
   APPROXIMATION
   CRYSTALS
   MOMENT
   CAF2
Кл.слова (ненормированные):
spin dynamics -- singular points -- expansion over the reciprocal space dimension -- Expansion over the reciprocal space dimension -- Singular points -- Spin dynamics
Аннотация: We investigate generating functions for equipped trees composed of double bonds of two sorts on a hypercubic lattice of dimension d with built-in fragments. Rules for constructing these clusters are chosen to ensure the estimate for coefficients of power series in time for the longitudinal and transverse autocorrelation functions of the spin system with axially symmetric interaction. We derive a system of two equations for the tree-generating functions and an equation for the generating functions of chains leading from the root to a fragment in a tree using the Bethe approximation and under the condition that mainly bonds of one sort are taken into account. For the face-centered hypercubic lattice, we find the First terms of the 1/d expansion for the coordinate of the singular point of the generating function in both the anisotropic and the isotropic cases taking fragments in the forms of a triangle from four bonds and a four-fold bound pair into account. The obtained result is written in terms of ratios of lattice sums and is generalized to nuclear spin systems with dipole-dipole interaction. The theoretical value of the singular-point coordinate agrees well with the experimental value calculated from the tail of the absorption spectrum of the nuclear magnetic resonance in a barium fluoride monocrystal.

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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Novosibirsk, Russia
Krasnoyarsk State Univ, Krasnoyarsk, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Branch, RAS, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Popov, M. A.; Зобов, Владимир Евгеньевич
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Density-functional model cluster studies of EPR g tensors of F-s(+) centers on the surface of MgO / C. . Di Valentin [et al.] // J. Chem. Phys. - 2006. - Vol. 124, Is. 4. - Ст. 44708, DOI 10.1063/1.2161190. - Cited References: 37 . - ISSN 0021-9606

РУБ Physics, Atomic, Molecular & Chemical
Рубрики:
ELECTRONIC G-TENSORS
   CORRELATION-ENERGY
   MGO(001) SURFACE
   OXYGEN VACANCIES
   SPIN-ORBIT
   G-VALUES
   ATOMS
   APPROXIMATION
   COMPLEXES
   MOLECULES
Кл.слова (ненормированные):
Density-functional model cluster -- Single-crystalline thin films -- Spin-orbit interaction -- Anisotropy -- Paramagnetic resonance -- Single crystals -- Tensors -- Thin films -- Magnesium compounds
Аннотация: We report g tensors of surface color centers, so-called F-s(+) centers, of MgO calculated with two density-functional approaches using accurately embedded cluster models. In line with recent UHV measurements on single-crystalline MgO film, we determined only small g-tensor anisotropies and negative shifts Delta g equivalent to g-g(e) for all F-s(+) sites considered, namely, (001)-terrace, step, edge, and corner sites. The g values are very sensitive to the local structure of the defect: relaxation reverses the sign of Delta g. However, accounting for the spin-orbit interaction either self-consistently or perturbatively yields very similar results. In addition to the values of the tensor components, their direction with respect to the surface was determined. In contrast to edges, significant deviations from ideal C-2v symmetry were found for F-s(+) centers at steps. Recent data on single-crystalline thin films are reevaluated in the light of these results. (c) 2006 American Institute of Physics.

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Держатели документа:
ICREA, Barcelona 08010, Spain
Univ Barcelona & Parc Cientif Barcelona, Dept Quim Fis, Barcelona 08028, Spain
Univ Barcelona & Parc Cientif Barcelona, Ctr Especial Recerca Quim Teor, Barcelona 08028, Spain
Max Planck Gesell, Fritz Haber Inst, Dept Phys Chem, D-14195 Berlin, Germany
Russian Acad Sci, Inst Chem & Chem Technol, Krasnoyarsk 660049, Russia
Univ Milan Bicocca, Dipartimento Sci Mat, I-20125 Milan, Italy
Tech Univ Munich, Dept Chem Theoret Chem, D-85747 Garching, Germany
ИХХТ СО РАН
Dipartimento di Scienza dei Materiali, Universit? degli Studi Milano-Bicocca, 20125 Milano, Italy
Institucio Catalana de Recerca i Estudis Avanats (ICREA), 08010 Barcelona, Spain
Departament de Quimica Fisisca, Centre Especial de Recerca en Quimica Teorica, Parc Cientific de Barcelona, 08028 Barcelona, Spain
Fritz-Haber Institut, Max-Planck Gesellschaft, Department of Chemical Physics, Faradayweg 4-6, D-14195 Berlin, Germany
Institute of Chemistry and Chemical Technology, Russian Academy of Sciences, 660049 Krasnoyarsk, Russian Federation
Department Chemie, Theoretische Chemie, Technische Universitat Munchen, 85747 Garching, Germany

Доп.точки доступа:
Di Valentin, C.; Neyman, K. M.; Risse, T.; Sterrer, M.; Fischbach, E.; Freund, H. J.; Nasluzov, V. A.; Pacchioni, G.; Rosch, N.
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Val'kov, V. V.
Manifestation of spin-charge fluctuations in the spectral and thermodynamic properties of quasi-two-dimensional rare-earth intermetallic compounds / V. V. Val'kov, A. O. Zlotnikov // Low Temp. Phys. - 2017. - Vol. 43, Is. 2. - P. 191-199, DOI 10.1063/1.4977211. - Cited References:35. - This work was supported by RFBR (Grants Nos. 16-02-00073-a and 15-42-04372-r-Siberia-a), the Government of the Krasnoyarsk Region and the Regional Science Foundation (Ext. Agreement No. 07/16), as well as the Integrated program II.2P of SB RAS (Project No. 0358-2015-0002). One of the authors (A.O.Z.) acknowledges the support by the Presidential scholarships for young PhDs (SP-1370.2015.5). . - ISSN 1063-777X. - ISSN 1090-6517

РУБ Physics, Applied
Рубрики:
PERIODIC ANDERSON MODEL
   INTERMEDIATE-VALENCE COMPOUNDS
   MAGNETIC PHASE-DIAGRAM
   HEAVY
   SUSCEPTIBILITY
   APPROXIMATION
   ANTIFERROMAGNETISM
   SUPERCONDUCTIVITY
   LATTICE
   METALS
Аннотация: In the framework of the modified periodic Anderson model with exchange interaction in the subsystem of localized states, it is shown that spin-charge fluctuations in quasi-two-dimensional intermetallic compounds with rare-earth ions in the mixed valence state significantly affect both the spectrum of magnetic excitations and the conditions at which the antiferromagnetic phase is realized. The spectral characteristics of the phase were obtained by the method of the diagram technique for Hubbard operators in the one-loop approximation, which allows to account for the spincharge fluctuation contributions to the components of the mass and the force operators. The developed theory allowed to quantitatively describe the pressure dependence of the Neel temperature observed in a quasi-two-dimensional antiferromagnetic heavy-fermion intermetallic compound CeRhIn5. Published by AIP Publishing.

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Публикация на русском языке Вальков, Валерий Владимирович. Проявление спин-зарядовых флуктуаций в спектральных и термодинамических свойствах квазидвумерных редкоземельных интерметаллидов [Текст] / В. В. Вальков, A. O. Злотников // Физ. низк. температур : Физико-технический институт низких температур им. Б. И. Веркина НАН Украины, 2017. - Т. 43 Вып. 2. - С. 233-244

Доп.точки доступа:
Zlotnikov, A. O.; Злотников, Антон Олегович; Вальков, Валерий Владимирович; RFBR [16-02-00073-a, 15-42-04372-r-Siberia-a]; Government of the Krasnoyarsk Region; Regional Science Foundation [07/16]; Integrated program II.2P of SB RAS [0358-2015-0002]; Presidential scholarships for young PhDs [SP-1370.2015.5]
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