Библиотека института физики им. Л.В. Киренского СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Hu T., Ning L., Gao Y., Qiao J., Song E., Chen Z., Zhou Y., Wang J., Molokeev M. S., Ke X., Xia Z., Zhang Q.
Заглавие : Glass crystallization making red phosphor for high-power warm white lighting
Место публикации : Light Sci. Appl. - 2021. - Vol. 10, Is. 1. - Ст.56. - ISSN 20955545 (ISSN), DOI 10.1038/s41377-021-00498-6
Примечания : Cited References: 50. - The present work was supported by the National Natural Science Foundations of China (Grant Nos. 51972118, 51961145101, 51722202 and 11974022), the Guangzhou Science & Technology Project (202007020005), the Fundamental Research Funds for the Central Universities (D2190980), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137)
Аннотация: Rapid development of solid-state lighting technology requires new materials with highly efficient and stable luminescence, and especially relies on blue light pumped red phosphors for improved light quality. Herein, we discovered an unprecedented red-emitting Mg2Al4Si5O18:Eu2+ composite phosphor (λex = 450 nm, λem = 620 nm) via the crystallization of MgO–Al2O3–SiO2 aluminosilicate glass. Combined experimental measurement and first-principles calculations verify that Eu2+ dopants insert at the vacant channel of Mg2Al4Si5O18 crystal with six-fold coordination responsible for the peculiar red emission. Importantly, the resulting phosphor exhibits high internal/external quantum efficiency of 94.5/70.6%, and stable emission against thermal quenching, which reaches industry production. The maximum luminous flux and luminous efficiency of the constructed laser driven red emitting device reaches as high as 274 lm and 54 lm W−1, respectively. The combinations of extraordinary optical properties coupled with economically favorable and innovative preparation method indicate, that the Mg2Al4Si5O18:Eu2+ composite phosphor will provide a significant step towards the development of high-power solid-state lighting.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Iuzhakov A. P.
Заглавие : The calculation of the complete sum of residues relative to a polynomial mapping in CN
Место публикации : Doklady Akademii Nauk. - 1984. - Vol. 275, Is. 4. - P.817-820. - ISSN 0002-3264
Примечания : Cited References: 9
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Andryushin N. D., Zinenko V. I., Pavlovskii M. S., Shinkorenko A. S.
Заглавие : Calculation and Comparison of Electronic, Vibrational, Polarization, and Magnetic Properties of Double Perovskites CaMnTi2O6 and CaFeTi2O6
Место публикации : J. Exp. Theor. Phys. - 2019. - Vol. 129, Is. 6. - P.1036-1044. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776119110013
Примечания : Cited References: 18. - This work was supported by the Russian Foundation for Basic Research (project no. 18-02-00130-a)
Аннотация: Vibrational, polarization, magnetic, and electronic properties of double perovskites CaMnTi2O6 and CaFeTi2O6 with a rare type of “column” ordering of divalent metal cations have been calculated based on the density functional theory. Analysis of the crystal lattice dynamics for paraelectric phase P42/nmc of both compounds has revealed that ferroelectric instability exists only in CaMnTi2O6. It is found that the structure distortion of the paraphrase of CaMnTi2O6 in the eigenvector of the unstable polar mode leads to a structure with the P42/nmc space group. The calculated spontaneous polarization for the ferroelectric phase of CaMnTi2O6 is Ps = 25 μC/cm2. The spin-polarization calculations have shown that the ground state is ferromagnetic in the CaFeTi2O6 crystal and antiferromagnetic in the CaMnTi2O6 crystal. The exchange interaction constants have been calculated using the Heisenberg model and the mean field approximation; the phase transition temperature for each compound has been estimated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylova S. N., Aleksandrovsky A. S., Roginskii E. M., Krylov A. A., Gudim I. A., Vtyurin A. N.
Заглавие : Optical properties of the HoGa3(BO3)4 crystal: experiment and ab initio calculation
Место публикации : Ferroelectrics. - 2020. - Vol. 559, Is. 1. - P.135-140. - ISSN 00150193 (ISSN), DOI 10.1080/00150193.2020.1722015
Примечания : Cited References: 22. - This work was supported by the Russian Foundation for Basic Research (grant No 18-02-00754)
Аннотация: Single crystal of HoGa3(BO3)4 has been grown using solution-melt synthesis. The optical band gap determined from the measured absorption spectrum is due to direct allowed transition and equals to 4.14 eV. The optical properties of this crystal are calculated by the plane-wave pseudo-potential method based on density functional theory. The structure of the crystal has been optimized. The electronic structure of HoGa3(BO3)4 is calculated. The experimental and theoretical fundamental absorption spectra are compared. The calculated bandgap is in good agreement with the experimental data.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shinkorenko A. S., Zinenko V. I., Pavlovskii M. S.
Заглавие : Magnetic, electronic, and optical properties of the tetraborates NiB4O7 and CoB4O7 in three structural modifications
Коллективы : Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-32-00919 mol_a]
Место публикации : Phys. Solid State. - 2021. - Vol. 63, Is. 3. - P.468-476. - ISSN 1063-7834, DOI 10.1134/S1063783421030173. - ISSN 1090-6460(eISSN)
Примечания : Cited References: 22. - This study was supported by the Russian Foundation for Basic Research, project no. 18-32-00919 mol_a
Аннотация: The physical properties of the NiB4O7 and CoB4O7 tetraborate compounds in three structural modifications with the sp. gr. Pbca, Cmcm, and P6522 have been calculated using the density functional theory in the VASP software package. The pressure dependences of the enthalpy of the compounds in the investigated structural modifications have been calculated. The calculated electron densities of states and band structures showed that the compounds under study in all the considered modifications are dielectrics with a band gap of 3–4 eV. The calculation of the magnetic exchange constants in the Heisenberg model have shown qualitative agreement with the experiment.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Maximova O. A., Ovchinnikov S. G., Lyashchenko S. A.
Заглавие : Analytical calculation of dielectric permittivity tensor from magneto-optical ellipsometry measurements
Коллективы : Government of the Russian Federation [075-15-2019-1886]
Место публикации : J. Phys. A: IOP PUBLISHING LTD, 2021. - Vol. 54, Is. 29. - Ст.295201. - ISSN 1751-8113, DOI 10.1088/1751-8121/abfe72. - ISSN 1751-8121(eISSN)
Примечания : Cited References: 24. - This study was supported by the Government of the Russian Federation (Agreement No. 075-15-2019-1886)
Предметные рубрики: FILMS
Аннотация: Magneto-optical ellipsometry combines ellipsometry and magneto-optical Kerr effect measurements which are two powerful techniques. The main difficulty is usually in data processing as a number of parameters should be extracted from measured ellipsometric (ψ, Δ) and magneto-ellipsometric (δψ, δΔ) parameters. Standard procedure of solving magneto-ellipsometry equations involves numerical calculations. In this paper we show that it is possible to find out all elements of dielectric permittivity tensor without numerical calculation methods. It means that the inverse problem of magneto-optical ellipsometry can be solved analytically in the case of expansion of magneto-ellipsometric parameters δψ and δΔ with respect to two small parameters. We present a full set of mathematical expressions that enable us to calculate complex refraction index and complex magneto-optical parameter of a sample from magneto-optical ellipsometry measurements, thereby obtaining diagonal and off-diagonal complex elements of dielectric permittivity tensor. This analytical approach can be used in case of the contribution from magnetism into reflection coefficients being small.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Shubin A., Olshevskaya J., Kovaleva A., Tomilin F. N.
Заглавие : Choice of the DFT functional for calculation electronic properties of (CrFe)SiC MAX phases
Коллективы : International workshop on functional MAX-materials, Kirensky Institute of Physics, Siberian Federal Univercity
Место публикации : International workshop on the properties of functional MAX-materials (2nd FunMax): book of abstracts/ org. com. M. Farle [et al.]. - 2021. - P.47
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Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Satsuk S. A., Komogortsev S. V.
Заглавие : Micromagnetic modeling of the polycrystalline structure effect to the hysteresis loop in ferromagnetic nanowire
Коллективы : Dynamic Systems and Computer Science: Theory and Applications
Место публикации : 2020 Dynamic Systems and Computer Science: Theory and Applications (19-22 October 2020 ; Irkutsk, Russian Federation). Journal of Physics: Conference Series. - 2021. - Vol. 1847, Is. 1. - Ст.012045. - , DOI 10.1088/1742-6596/1847/1/012045
Примечания : Cited References: 32. - This work was supported by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research project 18-42-240006
Аннотация: Extensive micromagnetic simulation results of the hysteresis loops in ferromagnetic nanowire with randomly oriented crystallites ordered in one chain is presented. Three main contributions to the magnetic energy of the wire had been taken into account: exchange, dipole-dipole, and the magnetic anisotropy energy of the crystallite. In cases where one of the three contributions to the energy can be neglected, the numerical calculations are in good agreement with the results of the well-known, analytically studied micromagnetic problems. In the case when all three contributions are comparable, a complex non-monotonic dependence of the coercive force on the crystallite size and the magnetic anisotropy constant is observed. In order to interpret these changes, a new micromagnetic scale is introduced, which takes into account all three contributions to the magnetic energy of the wire, and performs a correct transition to the analytically studied limits, which take into accountthe competition of any two contributions.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylova S. N., Gudim I. A., Aleksandrovsky A. S., Vtyurin A. N., Krylov A. S.
Заглавие : Electronic band structures of NdFe3(BO3)4 and NdGa3(BO3)4 crystals: ab initio calculations
Коллективы : Russian Foundation for Basic Research GrantRussian Foundation for Basic Research (RFBR) [20-42-240009]
Место публикации : Ferroelectrics. - 2021. - Vol. 575, Is. 1. - P.11-17. - ISSN 0015-0193, DOI 10.1080/00150193.2021.1888219. - ISSN 1563-5112(eISSN)
Примечания : Cited References: 27. - This work was supported by the Russian Foundation for Basic Research Grant No. 20-42-240009
Предметные рубрики: HOFE3(BO3)4
TEMPERATURE
SPECTRA
GROWTH
Аннотация: NdFe3(BO3)4 and NdGa3(BO3)4 crystals are of great interest due to their physical properties. For example, NdFe3(BO3)4 crystal demonstrates magnetodielectric and magnetopiezoelectric effects, and NdGa3(BO3)4 crystal possesses luminescent and nonlinear optical properties. In this work, the properties of these materials are calculated by the plane-wave pseudo-potential method based on density functional theory. The structures of the crystals are optimized. The electronic structure of NdFe3(BO3)4 and NdGa3(BO3)4 are calculated.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Zlotnikov A. O.
Заглавие : Topological phase of coexisting superconductivity and 120-degree magnetic order on a triangular lattice
Место публикации : Bull. Russ. Acad. Sci. Phys. - 2018. - Vol. 82, Is. 5. - P.588-590. - ISSN 10628738 (ISSN), DOI 10.3103/S1062873818050325
Примечания : Cited References: 12. - This study was supported by the Russian Foundation for Basic Research, the Government of Krasnoyarsk krai, and the Krasnoyarsk Territorial Foundation for Science and Technology, project nos. 16-02-00073, 17-42-240441, and 16-42-243069. A.O. Zlotnikov acknowledges the support of the RF Presidential Grant Council, project nos. SP-1370.2015.5 and MK-1398.2017.2.
Ключевые слова (''Своб.индексиров.''): linear combinations--nontrivial topology--self-consistent calculation--spin wave approximation--sublattice magnetization--superconducting order parameters--topological phase--triangular lattice
Аннотация: Using the t–J–V model, self-consistent calculations of the superconducting order parameter described by a linear combination of dx2−y2+idxy and p x + ip y chiral invariants are performed in the phase of coexistence with 120-degree magnetic ordering. Sublattice magnetization is determined in the spin-wave approximation for the case of half-filling. A nontrivial topology of the coexistence phase is demonstrated, testifying to the possibility of obtaining edge states and Majorana modes.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Belyaev B. A., Tyurnev V. V.
Заглавие : Electrodynamic calculation of effective electromagnetic parameters of a dielectric medium with metallic nanoparticles of a given size
Место публикации : J. Exp. Theor. Phys. - 2018. - Vol. 127, Is. 4. - P.608-619. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776118100114
Примечания : Cited References: 31. - This work was supported by the Ministry of Education and Science of the Russian Federation (contract no. 14.575.21.0142; unique identifier of the project is RFMEFI57517X0142).
Ключевые слова (''Своб.индексиров.''): electromagnetic fields--magnetic susceptibility--metals--nanoparticles--natural frequencies--permittivity
Аннотация: The frequency dependence of the effective complex permittivity and effective complex permeability of a heterostructure based on a dielectric medium containing metallic nanoparticles of spherical shape is calculated by an original method. In contrast to the Bruggeman [21] and the Maxwell Garnett [17] approaches, which use the quasi-static approximation in calculations, a nonuniform distribution of electromagnetic fields inside metallic particles is calculated, which allows the analysis of the electromagnetic parameters of the heterostructure not only as a function of frequency but also as a function of the nanoparticle size. It is shown that the plasmon resonant frequency decreases with increasing both the size and the concentration of particles in the heterostructure. It is also shown that a dielectric medium containing nonmagnetic metallic nanoparticles exhibits diamagnetic properties. In this case, the position of the maximum on the frequency dependence of the imaginary part of the magnetic susceptibility coincides with the relaxation frequency of charge carriers. The calculated spectra of the real and imaginary components of the permittivity of the heterostructure with a size of metallic particles less than 10 nm are in good agreement with Bruggeman calculations; however, the agreement with Maxwell Garnett calculations is observed only at nanoparticle concentrations lower than 10–6.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Tarasov I. A., Visotin M. A., Aleksandrovsky A. S., Kosyrev N. N., Yakovlev I. A., Molokeev M. S., Lukyanenko A. V., Krylov A. S., Fedorov A. S., Varnakov S. N., Ovchinnikov S. G.
Заглавие : Si/Fe flux ratio influence on growth and physical properties of polycrystalline β-FeSi2 thin films on Si(100) surface
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium, Институт физики им. Л.В. Киренского Сибирского отделения РАН , Russian Science Foundation [16-13-00060]
Место публикации : J. Magn. Magn. Mater.: Elsevier Science, 2017. - Vol. 440. - P.144-152. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2016.12.084. - ISSN 1873-4766(eISSN)
Примечания : Cited References:39. - This work was supported by the Russian Science Foundation, project no. 16-13-00060
Предметные рубрики: SEMICONDUCTING FESI2 FILMS
SPECTROSCOPIC ELLIPSOMETRY
EPITAXIAL-FILMS
Ключевые слова (''Своб.индексиров.''): β-fesi2 iron disilicide--optical properties--reflection high-energy--electron diffraction--raman spectroscopy--ab initio calculation
Аннотация: This work investigates the Si/Fe flux ratio (2 and 0.34) influence on the growth of β-FeSi2 polycrystalline thin films on Si(100) substrate at 630 °C. Lattice deformations for the films obtained are confirmed by X-ray diffraction analysis (XRD). The volume unit cell deviation from that of β-FeSi2 single crystal are 1.99% and 1.1% for Si/Fe =2 and Si/Fe =0.34, respectively. Absorption measurements show that the indirect transition (~ 0.704 eV) of the Si/Fe =0.34 sample changes to the direct transition with a bandgap value of ~0.816 eV for the sample prepared at Si/Fe =2. The absorption spectrum of the Si/Fe =0.34 sample exhibits an additional peak located below the bandgap energy value with the absorption maximum of ~0.36 eV. Surface magneto-optic Kerr effect (SMOKE) measurements detect the ferromagnetic behavior of the β-FeSi2 polycrystalline films grown at Si/Fe =0.34 at T=10 K, but no ferromagnetism was observed in the samples grown at Si/Fe =2. Theoretical calculations refute that the cell deformation can cause the emergence of magnetization and argue that the origin of the ferromagnetism, as well as the lower absorption peak, is β-FeSi2 stoichiometry deviations. Raman spectroscopy measurements evidence that the film obtained at Si/Fe flux ratio equal to 0.34 has the better crystallinity than the Si/Fe =2 sample.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Orlov V. A., Rudenko R. Yu., Kobyakov A. V., Lukyanenko A. V., Kim P. D., Prokopenko V. S., Orlova I. N.
Заглавие : Magnetization dynamics in two-dimensional arrays of square microelements
Место публикации : J. Exp. Theor. Phys. - 2018. - Vol. 126, Is. 4. - P.523-534. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776118040118
Примечания : Cited References: 48
Ключевые слова (''Своб.индексиров.''): ferromagnetic materials--ferromagnetism--calculation results--collective magnetization--collective modes--experimental investigations--magnetic vortices--magnetization dynamics--topological charges--two-dimensional arrays
Аннотация: The collective magnetization motion in an array of magnetostatically interacting ferromagnetic square elements is studied theoretically and experimentally. Dispersion laws are obtained for collective modes for some particular cases of the distribution of the topological charges π T of magnetic vortices in particles. Resonance curves are plotted with allowance for dissipation for various values of π T . An experimental investigation of the ferromagnetic resonance in a two-dimensional array of particles qualitatively supports the calculation results.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Izotov A. V., Belyaev B. A., Solovev P. N., Boev N. M.
Заглавие : Numerical calculation of high frequency magnetic susceptibility in thin nanocrystalline magnetic films
Место публикации : Physica B. - 2018. - Vol. 556. - P.42-47. - ISSN 0921-4526, DOI 10.1016/j.physb.2018.12.006. - ISSN 1873-2135 eISSN
Примечания : Cited References: 32. - This work was supported by the Ministry of Education and Science of the Russian Federation, №RFMEFI60417X0179.
Предметные рубрики: Physics, Condensed Matter
Ключевые слова (''Своб.индексиров.''): micromagnetic simulation--magnetization dynamics--magnetic susceptibility--ferromagnetic resonance--nanocrystalline film--soft magnetic film
Аннотация: Two numerical micromagnetic methods most suitable for calculation of the high frequency magnetic susceptibility of nanocrystalline thin films were considered in detail. The methods are based on the Landau–Lifshitz equation, linearized around the equilibrium state leading to an eigenvalue problem or solved using an undetermined coefficients technique. An analysis and estimation of an efficiency of the methods were carried out. Several conclusions about their advantages and shortcomings, as well as specifics of their practical application were drawn.
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15.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Krylova S. N., Krylov A. S., Roginskii E. M.
Заглавие : Structural properties and lattice dynamics of HoFe3(BO3)4, HoGa3(BO3)4crystals: ab initio calculation
Коллективы : IEEE International Symposium on Applications of Ferroelectrics, International Conference on ElectroCeramics, European Meeting on Ferroelectricity, International Workshop on PiezoMEMS, Piezoresponse Force Microscopy Workshop
Место публикации : European Meeting on Ferroelectricity (14 ; 2019 ; 14-19 July ; Lausanne, Switzerland). Joint Conference of the IEEE ISAF, EMF, ICE, IWPM and PFM: Abstract book. - 2019. - P.691
Примечания : Cited References: 4. - This work is financially supported by the Russian Foundation for Basic Research № 18-02-00754
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Entani, Shiro, Larionov K. V., Popov Z. I., Takizawa, Masaru, Mizuguchi, Masaki, Watanabe, Hideo, Li, Songtian, Naramoto, Hiroshi, Sorokin, Pavel B., Sakai, Seiji
Заглавие : Non-chemical fluorination of hexagonal boron nitride by high-energy ion irradiation
Место публикации : Nanotechnology. - 2020. - Vol. 31, Is. 12. - Ст.125705. - ISSN 0957-4484, DOI 10.1088/1361-6528/ab5bcc. - ISSN 1361-6528 (eISSN)
Примечания : Cited References: 53
Аннотация: Two-dimensional materials such as hexagonal boron nitride (h-BN) and graphene have attracted wide attention in nanoelectronics and spintronics. Since their electronic characteristics are strongly affected by the local atomic structure, the heteroatom doping could allows us to tailor the electronic and physical properties of two-dimensional materials. In this study, a non-chemical method of heteroatom doping into h-BN under high-energy ion irradiation was demonstrated for the LiF/h-BN/Cu heterostructure. Spectroscopic analysis of chemical states on the relevant atoms revealed that 6 ± 2% fluorinated h-BN are obtained by the irradiation of 2.4 MeV Cu2+ ions with the fluence up to 1014 ions/cm2. It was shown that the high-energy ion irradiation leads to a single-sided fluorination of h-BN by the formation of the fluorinated sp 3-hybridized BN.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Belyaev B. A., Boev N. M., Izotov A. V., Solovev P. N.
Заглавие : Study of Peculiarities of the Microwave Absorption Spectrum of Nanocrystalline Thin Magnetic Films
Коллективы : Ministry of Education and Science of the Russian Federation [RFMEFI60417X0179]
Место публикации : Russ. Phys. J. - 2019. - Vol. 61, Is. 10. - P.1798-1805. - ISSN 1064-8887, DOI 10.1007/s11182-019-01603-4. - ISSN 1573-9228(eISSN)
Примечания : Cited References: 22. - This work was supported by the Ministry of Education and Science of the Russian Federation, project No. RFMEFI60417X0179.
Предметные рубрики: MICROMAGNETIC CALCULATION
SIMULATIONS
PARTICLES
MODES
Ключевые слова (''Своб.индексиров.''): micromagnetic modeling--nanocrystallites--random magnetic anisotropy--ferromagnetic resonance--microwave
Аннотация: Based on the micromagnetic model which takes into account the random distribution of the uniaxial magnetic anisotropy directions in crystallites of a nanocrystalline film, an effective method has been implemented for calculation of the magnetization dynamics in microwave fields. For a certain range of crystallite sizes, when the energy of the random magnetic anisotropy is comparable to the exchange energy, a significant change of the ferromagnetic resonance field, broadening of the resonance line, and the appearance of an asymmetry in the shape of the resonance curve were found. With an increase of the crystallite sizes, the resonance field first grows, then, it quickly decreases to its minimum, and then, it grows again to reach saturation. In this case, the steepness of the left slope of the broadening resonance curve first decreases faster than that of the right slope, leading to the symmetry breaking of the resonance curve shape, then, the curve becomes symmetrical again, and then, the steepness of the left slope becomes greater than that of the right slope.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Izotov A. V., Belyaev B. A., Solovev P. N., Boev N. M.
Заглавие : Two-Magnon Relaxation Processes in Nanocrystalline Thin Magnetic Films
Коллективы : Russian Ministry of Education and Science [3.1031.2017/PCh]
Место публикации : Russ. Phys. J. - 2019. - Vol. 61, Is. 12. - P.2313-2320. - ISSN 1064-8887, DOI 10.1007/s11182-019-01673-4. - ISSN 1573-9228(eISSN)
Примечания : Cited References: 25. - This research was done with support of the Russian Ministry of Education and Science, task No. 3.1031.2017/PCh.
Предметные рубрики: FERROMAGNETIC-RESONANCE LINEWIDTH
MICROMAGNETIC CALCULATION
SCATTERING
Аннотация: Numerical analysis of the micromagnetic model was used to reveal the ‘resonance’ feature of relaxation processes in nanocrystalline thin magnetic films. This feature manifests itself in the form of sharp broadening of the ferromagnetic resonance (FMR) line at a certain frequency f1 depending on magnetic characteristics of the film, and is observed only in films the thickness of which exceeds some threshold value dmin. Sharp broadening of the FMR line is accompanied by significant shift of the resonance field, whereas the shift value changes the sign at frequency ~ f1. It was shown analytically that the nature of observed effects is associated with the two-magnon process of spin waves scattering on quasi-periodic magnetic microstructure – magnetization ‘ripple’. Obtained expressions for the threshold value of film thickness dmin and frequency of maximum broadening of FMR line f1 agree well with the results of numerical computation of micromagnetic model.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Prishchepa O. O., Parshin A. M., Shabanov A. V., Zyryanov V. Ya.
Заглавие : Magneto-optical study of Friedericksz threshold in polymer dispersed nematic liquid crystals
Коллективы : International Topical Meeting on Optics of Liquid Crystals
Место публикации : Mol. Cryst. Liquid Cryst. - 2008. - Vol. 488, Is. 1. - P.309-316. - ISSN 1542-1406, DOI 10.1080/15421400802241167
Примечания : Cited Reference Count: 11
Предметные рубрики:
Ключевые слова (''Своб.индексиров.''): friedericksz threshold--nematic--magneto-optics--polymer dispersed liquid crystals--surface anchoring--friedericksz threshold--magneto-optics--nematic--polymer dispersed liquid crystals--surface anchoring--computer systems--crystallography--drop formation--drops--fluid mechanics--light sources--liquid crystals--magnetos--optical engineering--powders--approximate formulas--calculation data--computer modelling--friedericksz threshold--magneto-optical--magneto-optics--measured values--nematic--nematic droplets--poly vinyl butyral--polymer dispersed liquid crystals--reorientation processes--surface anchoring--threshold fields--nematic liquid crystals
Аннотация: A computer model of reorientation processes in the bipolar nematic droplets of ellipsoidal form with strong tangential anchoring has been developed. The approximate formula to estimate the Friedericksz threshold has been obtained when the operating field (electric or magnetic) is orthogonal to the bipolar axis. The dependence of the threshold field on the droplet form has been considered. The reorientation of the bipolar droplets of 5CB nematic liquid crystal dispersed in polyvinylbutyral has been studied by the magneto-optical method. The calculation data are in good agreement with measured values of the threshold field.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pchelkina Z. V., Kondakov D. E., Anisimov V. I., Leonov I. V., Gavrichkov V. A. , Ovchinnikov S. G.
Заглавие : Ab initio calculation of the parameters and band structure of the multiband p-d model for La2CuO4
Место публикации : The Physics of Metals and Metallography. - 2006. - Т. 101, №1 suppl. - С. P. - ISSN 0031-918X, DOI 10.1134/S0031918X06130059. - ISSN 1531-8672(eissn)
Примечания : Библиогр.: 9. - Joint Integration Pro gram of the Siberian and Ural Divisions of the Russian Academy of Sciences (no. 22); the RFBR–GFEN (grant no. 03-02-39024); the Russian Foundation for Basic Research (grant nos. 04-02-16096 and 03-02-16124); the Siberian Division of the Russian Academy of Sciences, Strongly Correlated Electron Systems Pro gram; and INTAS (grant no. 01-0654).
Аннотация: In this paper, we proposed ab initio calculation of hopping parameters for La2CuO4. The Wannier function projection procedure of obtaining a small Hamiltonian in real space for different sets of bands of inter est was used. The importance of taking into account Cu and apical Oa pz orbitals is shown. The param eters obtained are used to calculate the band structure of undoped La2CuO4 in the framework of the multiband p–d model in the regime of strong electron correlations.
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