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Ab initio calculation of the parameters and band structure of the multiband p-d model for La2CuO4 / Z. V. Pchelkina [et al.] // The Physics of Metals and Metallography. - 2006. - Т. 101, №1 suppl. - P., DOI 10.1134/S0031918X06130059. - 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). . - ISSN 0031-918X. - ISSN 1531-8672
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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Держатели документа:
Center for Electronic Correlations and Magnetism,University of Augsburg
Institute of Metal Physics,Ural Division,Russian Academy of Sciences
Kirensky Institute of Physics,Siberian Division,Russian Academy of Sciences

Доп.точки доступа:
Pchelkina, Z. V.; Kondakov, D. E.; Anisimov, V. I.; Leonov, I. V.; Gavrichkov, V. A. ; Гавричков Владимир Александрович; Ovchinnikov, S. G. ; Овчинников Сергей Геннадьевич
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AIZENBERG, L. A.
CALCULATION EXPERIMENT ON THE HIGH-RESOLUTION OF PHYSICAL DEVICES BY THE EXTRAPOLATION OF THE FOURIER SPECTRUM OF UNIDIMENSIONAL FINITE SIGNALS / L. A. AIZENBERG, B. A. KRAVTSOV // Pisma Zhurnal Tek. Fiz. - 1987. - Vol. 13, Is. 19. - P. 1193-1197. - Cited References: 6 . - ISSN 0320-0116

РУБ Physics, Applied

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Доп.точки доступа:
KRAVTSOV, B. A.
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Aleksandrov, K. S.
Calculation of elastic constants of quasi-isotropic monomineral rocks / K. S. Aleksandrov, P. P. Turchin, G. T. Prodaivoda // Izvestiya - Physics of the Solid Earth. - 1999. - Vol. 35, Is. 4. - P. 282-290 . - ISSN 1069-3513
Аннотация: The causes of noninvariance of the elastic modulus matrix determinant for cubic crystals were studied. It was shown that modified elastic constant matrices comply with the symmetry requirements. The higher invariants of such matrices were used to evaluate the average values of elastic properties of isotropic polycrystals. The means of the elastic constants were calculated for a series of monomineral rocks composed of homogeneous crystallites of various syngonies and were compared with results of other averaging methods and with available experimental data.

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Держатели документа:
Krasnoyarsk University, Svobodnyi prospekt 79, Krasnoyarsk, 660041, Russian Federation
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Kiev University, Vasil'kovskaya ul. 90, Kiev, 252022, Ukraine

Доп.точки доступа:
Turchin, P. P.; Prodaivoda, G. T.; Продайвода, Георгий Трофимович; Александров, Кирилл Сергеевич
}
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Aleksandrov, K. S.
Calculation of elastic constants of quasiisotropic monomineral rocks / K. S. Aleksandrov, P. P. Turchin, G. T. Prodaivoda // Fiz. Zemli. - 1999. - Is. 3-4. - P. A32-A40. - Cited References: 20 . - ISSN 0002-3337

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Публикация на русском языке Александров, Кирилл Сергеевич. Вычисление упругих констант квазиизотропных мономинеральных пород [Текст] / К. С. Александров, П. П. Турчин, Г. Т. Продайвода // Физика Земли. - 1999. - № 4. - С. 32-40

Держатели документа:
Krasnoyarsk State Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, Inst Phys, Krasnoyarsk 660036, Russia
Kiev State Univ, UA-252022 Kiev, Ukraine
ИФ СО РАН

Доп.точки доступа:
Turchin, P. P.; Турчин, Павел Петрович; Prodaivoda, G. T.; Продайвода, Георгий Трофимович; Александров, Кирилл Сергеевич
}
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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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Belyaev, B. A.
Competing magnetic anisotropies in obliquely deposited thin permalloy film / B. A. Belyaev, A. V. Izotov, P. N. Solovev // Physica B. - 2016. - Vol. 481. - P. 86-90, DOI 10.1016/j.physb.2015.10.036. - Cited References: 31. - This study was supported by the Ministry of Education and Science of the Russian Federation, task no. 3.528.2014K . - ISSN 0921-4526

РУБ Physics, Condensed Matter
Рубрики:
FERROMAGNETIC-RESONANCE
MICROMAGNETIC CALCULATION
Кл.слова (ненормированные):
Thin film -- Magnetic anisotropy -- Oblique deposition -- Ferromagnetic resonance -- Micromagnetic simulation
Аннотация: Distribution of the magnetic anisotropy in thin film prepared by thermal vacuum oblique deposition of permalloy with small off-normal angle of incident in the presence of an external magnetic field has been studied by ferromagnetic resonance technique. On local area of the sample, a mutual compensation of near orthogonal in-plane uniaxial magnetic anisotropies induced by oblique deposition and by applied magnetic field has been found. Moreover, in addition to the uniaxial (twofold) magnetic anisotropy, fourfold and sixfold magnetic anisotropies have been observed in the sample. To explain the obtained high-order anisotropies, we assumed that the sample has exchange coupled adjacent regions or phases with different parameters of magnetic anisotropy. The results of the micromagnetic analysis of a two-layer model of the sample confirm the hypothesis. © 2015 Elsevier B.V. All rights reserved.

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Держатели документа:
Siberian Federal University, 79, pr. Svobodnyi, Krasnoyarsk, Russian Federation
Kirensky Institute of Physics, Siberian Branch of the Russian Academy of Sciences, 50/38, Akademgorodok, Krasnoyarsk, Russian Federation
Reshetnev Siberian State Aerospace University, 31, pr. Imeni Gazety Krasnoyarskii Rabochii, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Izotov, A. V.; Изотов, Андрей Викторович; Solovev, P. N.; Беляев, Борис Афанасьевич
}
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Belyaev, B. A.
Electrodynamic calculation of effective electromagnetic parameters of a dielectric medium with metallic nanoparticles of a given size / B. A. Belyaev, V. V. Tyurnev // J. Exp. Theor. Phys. - 2018. - Vol. 127, Is. 4. - P. 608-619, DOI 10.1134/S1063776118100114. - 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). . - ISSN 1063-7761
Кл.слова (ненормированные):
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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Публикация на русском языке Беляев, Борис Афанасьевич. Электродинамический расчет эффективных электромагнитных параметров диэлектрической среды с металлическими наночастицами заданных размеров [Текст] / Б. А. Беляев, В. В. Тюрнев // Журн. эксперим. и теор. физ. - 2018. - Т. 154 Вып. 4. - С. 716-729

Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC, Siberian Branch,Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Reshetnev Siberian State University of Science and Technology, Krasnoyarsk, 660037, Russian Federation

Доп.точки доступа:
Tyurnev, V. V.; Тюрнев, Владимир Вениаминович; Беляев, Борис Афанасьевич
}
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Belyaev, B. A.
Micromagnetic calculation of magnetostatic oscillation modes of an orthogonally magnetized disk of yttrium iron garnet / B. A. Belyaev, A. V. Izotov // Phys. Solid State. - 2013. - Vol. 55, Is. 12. - P. 2491-2500, DOI 10.1134/S1063783413120068 . - ISSN 1063-7834
Аннотация: The absorption spectrum of a normally magnetized disk of yttrium iron garnet, which is associated with resonances of magnetostatic oscillation modes excited by a homogeneous high-frequency magnetic field, has been investigated using a numerical analysis of the micromagnetic model developed for ferromagnetic objects. The distribution of magnetization oscillation amplitudes over the disk surface area has been obtained for the first four modes. A good agreement between the results of the micromagnetic simulation and the data of analytical calculations for special cases has proved the reliability and efficiency of the proposed approach in numerical experiments on the study of the magnetization dynamics in objects with different geometries and shapes, including multilayer magnetic film structures.

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Публикация на русском языке Беляев, Борис Афанасьевич. Микромагнитный расчет магнитостатических мод колебаний ортогонально намагниченного диска железо-иттриевого граната / Б. А. Беляев // Физика твердого тела : Физико-технический институт им. А.Ф.Иоффе РАН, 2013. - Т. 55, Вып. 12. - С. 2370-2378. - ISSN 0367-3294

Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Izotov, A. V.; Изотов, Андрей Викторович; Беляев, Борис Афанасьевич
}
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Belyaev, B. A.
Micromagnetic calculation of the equilibrium distribution of magnetic moments in thin films / B. A. Belyaev, A. V. Izotov, A. A. Leksikov // Phys. Solid State. - 2010. - Vol. 52, Is. 8. - P. 1664-1672, DOI 10.1134/S1063783410080160. - Cited References: 17. - This study was supported by the Council on Grants from the President of the Russian Federation (grant no. 3818.2008.3), the Siberian Branch of the Russian Academy of Sciences (integration project no. 5), the Presidium of the Russian Academy of Sciences (project no. 27.1), and the Ministry of Education and Science of the Russian federation (state contract nos. 02.740.11.0220 and 02.740.11.0568. . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
SIMULATIONS
   ANISOTROPY
   NANOPARTICLES
   MODES
Аннотация: A new approach has been proposed for determining an equilibrium configuration of magnetic moments in condensed matter in terms of its discrete model. The solution to this problem is reduced to a system of linear inhomogeneous equations with undetermined Lagrange multipliers. The possibility of numerically solving these systems has been shown using a modified power method. The efficiency of the method has been demonstrated for the model of a thin magnetic film with a nonuniform distribution of the uniaxial magnetic anisotropy over the area. The dependence of the coercive force on the uniaxial anisotropy of nanocrystallites, their exchange interaction, and other parameters of samples has been investigated.

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Держатели документа:
[Belyaev, B. A.
Leksikov, An. A.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Izotov, A. V.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok 50, Krasnoyarsk 660036, Russian Federation
Siberian Federal University, pr. Svobodnyi 79, Krasnoyarsk 660041, Russian Federation

Доп.точки доступа:
Izotov, A. V.; Изотов, Андрей Викторович; Leksikov, An. A.; Лексиков, Андрей Александрович; Беляев, Борис Афанасьевич
}
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10.

Calculation and Comparison of Electronic, Vibrational, Polarization, and Magnetic Properties of Double Perovskites CaMnTi2O6 and CaFeTi2O6 / N. D. Andryushin, V. I. Zinenko, M. S. Pavlovskii, A. S. Shinkorenko // J. Exp. Theor. Phys. - 2019. - Vol. 129, Is. 6. - P. 1036-1044, DOI 10.1134/S1063776119110013. - Cited References: 18. - This work was supported by the Russian Foundation for Basic Research (project no. 18-02-00130-a) . - ISSN 1063-7761
Кл.слова (ненормированные):
Antiferromagnetism -- Crystal lattices -- Density functional theory -- Electronic properties -- Ferroelectricity -- Ground state -- Iron compounds -- Perovskite -- Spin polarization
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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Публикация на русском языке Расчет и сравнение электронных, колебательных, поляризационных и магнитных свойств двойных перовскитов CaMnTi2O6 и CaFeTi2O6 [Текст] / Н. Д. Андрюшин [и др.] // Журн. эксперим. и теор. физ. - 2019. - Т. 156 Вып. 6. - С. 1137-1146

Держатели документа:
Kirensky Institute of Physics, Federal Research Center “Krasnoyarsk Scientific Center,” Siberian Branch,Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Andryushin, N. D.; Андрюшин, Никита Дмитриевич; Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич
}
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11.

Calculation of spectrum of lattice fluctuations in nanocrystal p- dichlorbenzene / Korshunov M.A. // http://arxiv.org/cond-mat.mes-hall /submit/367513. . - 2011

Доп.точки доступа:
Korshunov, M.A.
}
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12.

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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13.

Calculation of thermostable directions and the influence of bias electricfield on the propagation of the Lamb and SH waves in langasite single crystalplates / S. I. Burkov [et al.] // Proceedings - IEEE Ultrasonics Symposium. - 2010. - Ст. 5935458. - P. 1853-1856, DOI 10.1109/ULTSYM.2010.5935458 . - ISBN 1051. - ISBN 9781457703829
Кл.слова (ненормированные):
dc electric field influence -- Lamb wave -- SH-wave -- thermostability -- Bias electric fields -- Dc electric field -- Lamb Wave -- Langasite crystals -- Langasites -- SH wave -- Single-crystal plates -- Temperature coefficient -- thermostability -- Computer simulation -- Electromechanical coupling -- Shear waves -- Single crystals -- Ultrasonics -- Electric fields -- Electric fields -- Shear waves
Аннотация: Paper is presented the results of computer simulation. Effect of the dcelectric field influence on the propagation of Lamb and SH waves and itstemperature coefficients of delay in piezoelectric langasite crystal plate for alot of cuts and directions have been calculated. There were found the cutspossessing the thermostability and sufficient electromechanical coupling. В©2010 IEEE.

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Burkov, S. I.; Zolotova, O. P.; Turchin, P. P.; Sorokin, B. P.; Aleksandrov, K. S.; Александров, Кирилл Сергеевич; IEEE International ultrasonics symposium(2010 ; Oct. ; 11-14 ; San Diego, CA)
}
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14.

Choice of the DFT functional for calculation electronic properties of (CrFe)SiC MAX phases / A. Shubin, J. Olshevskaya, A. Kovaleva, F. N. Tomilin // 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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Доп.точки доступа:
Farle, M. \org. com.\; Ovchinnikov, S. G. \org. com.\; Овчинников, Сергей Геннадьевич; Tarasov, A. S. \org. com.\; Тарасов, Антон Сергеевич; Smolyarova, T. E. \org. com.\; Смолярова, Татьяна Евгеньевна; Shubin, A.; Olshevskaya, J.; Kovaleva, A.; Tomilin, F. N.; Томилин, Феликс Николаевич; International workshop on functional MAX-materials(2 ; 2021 ; Sept. 14-17 ; Krasnoyarsk (on-line)); Kirensky Institute of Physics; Siberian Federal Univercity
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15.

Conductivity, weak ferromagnetism, and charge instability in an alpha-MnS single crystal / S. S. Aplesnin [et al.] // Phys. Rev. B. - 2005. - Vol. 71, Is. 12. - Ст. 125204 ; Phys. Rev. B Condens. Matter Mater. Phys. - 2005. - Vol. 71, Is. 12. - Ст. 125204, DOI 10.1103/PhysRevB.71.125204. - Cited References: 11 . - ISSN 1098-0121. - Вариант Sopus

РУБ Physics, Condensed Matter
Рубрики:
MANGANITES
Кл.слова (ненормированные):
ferromagnetic material -- manganese derivative -- absorption spectroscopy -- article -- calculation -- conductance -- crystal -- electron spin resonance -- hybridization -- magnetic field -- magnetism -- measurement -- molecular interaction -- temperature dependence -- temperature measurement -- ferromagnetic material -- manganese derivative -- absorption spectroscopy -- article -- calculation -- conductance -- crystal -- electron spin resonance -- hybridization -- magnetic field -- magnetism -- measurement -- molecular interaction -- temperature dependence -- temperature measurement
Аннотация: The temperature dependence of resistivity, magnetization, and electron-spin resonance of the α-MnS single crystal were measured in temperature range of 5 K < T< 550 K. Magnetization hysteresis in an applied magnetic field up to 0.7 T at T=5, 77, and 300 K, irreversible temperature behavior of magnetization, and resistivity were found. The obtained data were explained in terms of a degenerate tight binding model using random phase. approximation. The contribution of holes in t(2g) and e(g) bands of manganese ions to the conductivity, optical absorbtion spectra, and charge instability in α-MnS were studied. Charge susceptibility maxima resulted from the competition of the on-site Coulomb interaction between the holes in different orbitals and small hybridization of subbands were calculated at T = 160, 250, and 475 K.

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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
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Aplesnin, S. S.; Аплеснин, Сергей Степанович; Ryabinkina, L. I.; Рябинкина, Людмила Ивановна; Abramova, G. M.; Абрамова, Галина Михайловна; Romanova, O. B.; Романова, Оксана Борисовна; Vorotynov, A. M.; Воротынов, Александр Михайлович; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Kiselev, N. I.; Balaev, A. D.; Балаев, Александр Дмитриевич

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16.

Domain structure and magnetization reversal in multilayer structures consisting of thin permalloy films separated with nonmagnetic interlayers / B. A. Belyaev, N. M. Boev, A. V. Izotov, P. N. Solovev // Russ. Phys. J. - 2021. - Vol. 64, Is. 6. - P. 1160-1167, DOI 10.1007/s11182-021-02436-w. - Cited References: 30. - This work was financially supported by the Ministry of Science and Higher Education under agreement No. 075-11-2019-054 November 22, 2019 . - ISSN 1064-8887. - ISSN 1573-9228

РУБ Physics, Multidisciplinary
Рубрики:
MICROMAGNETIC CALCULATION
   MAGNETOMETER
   SIMULATION
   NOISE
Кл.слова (ненормированные):
micromagnetic modeling -- multilayer magnetic film -- domain structure -- hysteresis loop -- microstrip resonator -- magnetic field sensor
Аннотация: Using numerical micromagnetic modeling, we have investigated the development of domain structure and magnetization reversal in multilayer thin-film structures. The permalloy (Ni80Fe20) magnetic layers had the inplane uniaxial and perpendicular magnetic anisotropy. We found that as the thickness of nonmagnetic interlayers decreases, the in-plane configuration of magnetic moments in the permalloy layers transforms from a single domain state to stripe domains, which is caused by the increase of magnetostatic interaction between layers. In structures with "thick" interlayers, even weak magnetostatic interaction enforces the neighboring single domain permalloy layers to have opposite orientations of magnetic moments. The saturation field of such samples increases linearly with the number of layers. By analyzing the dynamic characteristics of multilayers, we determined the optimum number of layers ensuring the maximum conversion efficiency of wideband microwave microstrip sensors of weak magnetic fields.

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Публикация на русском языке Доменная структура и процессы перемагничивания многослойных систем из тонких пленок пермаллоя с немагнитными прослойками [Текст] / Б. А. Беляев, Н. М. Боев, А. В. Изотов, П. Н. Соловьев // Изв. вузов. Физика. - 2021. - Т. 64 № 6. - С. 170-176

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys Fed Res Ctr KSC, Siberian Branch, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Belyaev, B. A.; Беляев, Борис Афанасьевич; Boev, N. M.; Боев, Никита Михайлович; Izotov, A. V.; Изотов, Андрей Викторович; Solovev, P. N.; Соловьев, Платон Николаевич; Ministry of Science and Higher EducationMinistry of Science and Higher Education, PolandEuropean Commission
}
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17.

Effect of substitution on magnetic moments of iron and chromium atoms in MAX phases of type (Cr4 – xFex)0.5SiC: Theoretical calculation / F. N. Tomilin, A. A. Shubin, V. V. Kozak [et al.] // Phys. Met. Metallogr. - 2022. - Vol. 123, Is. 7. - P. 640-644, DOI 10.1134/S0031918X22070195. - Cited References: 25. - The study is supported by the Russian Science Foundation (project no. 21-12-00226) and by the Interagency Supercomputer Center of the Russian Academy of Sciences (MVS-100K and MVS-10P) . - ISSN 0031-918X
Кл.слова (ненормированные):
theory of density functional -- MAX phases -- substitution effect
Аннотация: MAX phases are a family of ternary layered compounds with formal stoichiometry M2AX and have a layered hexagonal structure. Calculations with the B3LYP density functional show that, by varying the ratio between the chromium and iron in the MAX phase (Cr4 – xFex)0.5SiC, it is possible to change the lattice parameters and the magnetic moment on metal atoms. In this phase, a partial substitution of one metal for the other can be considered a technique of intended variation of their magnetic properties.

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Публикация на русском языке Влияние замещения на магнитные моменты атомов железа и хрома в МАХ-фазах вида (Cr4–xFex)0.5SiC. Теоретический расчет [Текст] / Ф. Н. Томилин, А. А. Шубин, В. В. Козак [и др.] // Физ. металлов и металловед. - 2022. - Т. 123 № 7. - С. 682-686

Держатели документа:
Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Kyungpook National University, Gyeongbuk Province, Daegu, South Korea

Доп.точки доступа:
Tomilin, F. N.; Томилин, Феликс Николаевич; Shubin, A. A.; Kozak, V. V.; Ivanova, D. A.; Fedorova, N. A.; Ol’shevskaya, Y. S.; Kovaleva, A. V.; Avramov, P. V.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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18.

Electronic band structures of NdFe3(BO3)4 and NdGa3(BO3)4 crystals: ab initio calculations / S. Krylova, I. Gudim, A. Aleksandrovsky [et al.] // Ferroelectrics. - 2021. - Vol. 575, Is. 1. - P. 11-17, DOI 10.1080/00150193.2021.1888219. - Cited References: 27. - This work was supported by the Russian Foundation for Basic Research Grant No. 20-42-240009 . - ISSN 0015-0193. - ISSN 1563-5112

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
HOFE3(BO3)4
   TEMPERATURE
   SPECTRA
   GROWTH
Кл.слова (ненормированные):
Borates -- ab initio calculation -- electronic bands -- crystal structure
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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Держатели документа:
Kirensky Inst Phys FRC KSC SB RAS, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Krylova, S. N.; Крылова, Светлана Николаевна; Gudim, I. A.; Гудим, Ирина Анатольевна; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Vtyurin, A. N.; Втюрин, Александр Николаевич; Krylov, A. S.; Крылов, Александр Сергеевич; Russian Foundation for Basic Research GrantRussian Foundation for Basic Research (RFBR) [20-42-240009]
}
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19.

    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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20.

Gavrichkov, V. A.
Doping dependent electronic structure of cuprates and the effective low energy Hamiltonian for the magnetic pairing / V. A. Gavrichkov, M. M. Korshunov, S. G. Ovchinnikov // Int. J. Mod. Phys. B. - 2005. - Vol. 19, Is. 1-3. - P. 247-249, DOI 10.1142/S0217979205028335. - Cited References: 14 . - ISSN 0217-9792

РУБ Physics, Applied + Physics, Condensed Matter + Physics, Mathematical
Рубрики:
COPPER OXIDES
SYMMETRY
MODEL
Кл.слова (ненормированные):
electronic structure -- strong electron correlations -- magnetic mechanism of pairing -- Electronic structure -- Magnetic mechanism of pairing -- Strong electron correlations -- copper derivative -- calculation -- chemical reaction -- chemical structure -- conference paper -- correlation analysis -- electron -- electronics -- energy -- hybridization -- intermethod comparison -- magnetism -- mathematical analysis -- mathematical model
Аннотация: The properties of the normal and superconducting phases of p- and n-type cuprates are investigated in the appropriate low-energy models in the approximation beyond Hubbard I considering spin fluctuations. Calculated chemical potential dependence on doping, Fermi surface and T,(x) phase diagram for n-type cuprates are in remarkably good agreement with the experimental ones. Comparison of the singlet-triplet t-J model with simple t-J model shows that the spin-exciton mechanism originated from singlet-triplet hybridization leads to small contribution to the T-c(x) - optimal doping value becomes slightly lower and the maximum value of T-c become slightly higher.

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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
L. V. Kirensky Inst. Phys. S., Russian Academy of Science, Akademgorodok, 660036, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Korshunov, M. M.; Коршунов, Максим Михайлович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Гавричков, Владимир Александрович; International Conference on New Theories, Discoveries and Applications of Superconductors and Related Materials(5 ; 2004 ; June ; 11-16 ; Chongqing, China)
}
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